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IUPAC Name: 3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 381169-31-9
Synonyms: 3-bromo-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)benzamide, AC1LDVV1, Cambridge id 6841216, KS-00003MRB, ZINC39014, STK047956, AKOS003263883, MCULE-1057948920, MS-0085, ST055481, AB00121006-01, SR-01000244485, SR-01000244485-1, 3-bromo-N~1~-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]benzamide, 3-bromo-N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]benzenecarboxamide, N-[5-(tert-butyl)(1,3,4-thiadiazol-2-yl)](3-bromophenyl)carboxamide
| Molecular Formula: | C13H14BrN3OS | Molecular Weight: | 340.239 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZWCYIMVRPHTUQB-UHFFFAOYSA-N
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IUPAC Name: 3-bromo-N-[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methylbenzamide | CAS Registry Number: 1221721-86-3
Synonyms: DE-0018, SCHEMBL4570764, MolPort-023-219-536, 3-bromo-N-{6-[(2R,6S)-2,6-dimethyl-1,4-oxazinan-4-yl]-3-pyridinyl}-2-methylbenzenecarboxamide, ZINC52537241, AKOS015993932, AM80948, AK160854, AJ-112089, ST24041962, 3-bromo-N-(6-((2S,6R)-2,6-dimethylmorpholino)pyridin-3-yl)-2-methylbenzamide
| Molecular Formula: | C19H22BrN3O2 | Molecular Weight: | 404.300880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NQIQOMSWGCVUMO-BETUJISGSA-N
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IUPAC Name: 3-bromo-N-(6-chloropyridin-3-yl)benzamide | CAS Registry Number: 299417-36-0
Synonyms: 3-bromo-N-(6-chloropyridin-3-yl)benzamide, 3-bromo-N-(6-chloro-3-pyridinyl)benzenecarboxamide, AC1LDXV6, ZINC40507, AKOS005107439, MCULE-7729734642, MS-1458, KS-00003O88
| Molecular Formula: | C12H8BrClN2O | Molecular Weight: | 311.563 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XUOXUMGYOCDABJ-UHFFFAOYSA-N
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IUPAC Name: 3-bromo-N-but-3-enyl-4-fluoroaniline | CAS Registry Number: 1566986-58-0
Synonyms: A1-16281
| Molecular Formula: | C10H11BrFN | Molecular Weight: | 244.100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HYZRSLFXQZANOZ-UHFFFAOYSA-N
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IUPAC Name: 3-bromo-N-butan-2-yl-4-fluoroaniline | CAS Registry Number: 1565663-74-2
Synonyms: 3-bromo-N-(butan-2-yl)-4-fluoroaniline
| Molecular Formula: | C10H13BrFN | Molecular Weight: | 246.120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XCHFESFAXSMQFY-UHFFFAOYSA-N
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IUPAC Name: 3-bromo-N-butan-2-ylaniline | CAS Registry Number: 1019577-65-1
Synonyms: 3-bromo-N-(butan-2-yl)aniline, AKOS000241146
| Molecular Formula: | C10H14BrN | Molecular Weight: | 228.130 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RWPNGNNRDCQRLB-UHFFFAOYSA-N
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IUPAC Name: 3-bromo-N-(cyanomethyl)-2-methylbenzamide | CAS Registry Number: 1491360-65-6
Synonyms: 3-bromo-N-(cyanomethyl)-2-methylbenzamide, SCHEMBL17699920, NBJZSDVYOLRXLS-UHFFFAOYSA-N, AKOS014882280, A1-08966
| Molecular Formula: | C10H9BrN2O | Molecular Weight: | 253.090 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NBJZSDVYOLRXLS-UHFFFAOYSA-N
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IUPAC Name: 3-bromo-N-(cyclohexylmethyl)benzamide | CAS Registry Number: 872212-39-0
Synonyms: 3-bromo-N-(cyclohexylmethyl)benzamide, MLS001173847, CHEMBL1481143, DTXSID401320308, HMS2891P04, ZINC3559983, AKOS008920052, SMR000594927, CS-0295289, Z30258115
| Molecular Formula: | C14H18BrNO | Molecular Weight: | 296.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QMCHRNZNTUTCHF-UHFFFAOYSA-N
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