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IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl]urea | CAS Registry Number: 1215-17-4
Synonyms: 1-{4-[bis(2-chloroethyl)amino]phenyl}urea, NSC294986, AC1Q3UUF, AC1L2OO7, CHEMBL167891, CTK8D6720, ZINC1850133, NSC 294986, NSC-294986, [4-[bis(2-chloroethyl)amino]phenyl]urea, OR172731, Urea, [p-[bis(2-chloroethyl)amino]phenyl]-, Urea, [4-[bis(2-chloroethyl)amino]phenyl]-, Urea, (p-(bis(2-chloroethyl)amino)phenyl)- (8CI), Urea, (4-(bis(2-chloroethyl)amino)phenyl)- (9CI)
Molecular Formula: | C11H15Cl2N3O | Molecular Weight: | 276.161 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IECGLDIOQJVETE-UHFFFAOYSA-N
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IUPAC Name: 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 343630-41-1
Synonyms: ns3623, NS 3623, GTPL7660, SCHEMBL1462393, MolPort-023-277-191, 1-[4-bromo-2-(2H-tetrazol-5-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea, AKOS024458170, NS-3623, KB-274847, N-[4-Bromo-2-(1H-tetrazol-5-yl-phenyl]-N'-[3-(trifluoromethyl)phenyl]-urea
Molecular Formula: | C15H10BrF3N6O | Molecular Weight: | 427.178710 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JXPULDIATMTIIN-UHFFFAOYSA-N
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IUPAC Name: 1-(5-tert-butyl-1H-pyrazol-3-yl)-3-[4-chloro-3-(pyridin-3-yloxymethyl)phenyl]urea | CAS Registry Number: 642085-03-8
Synonyms: N-(3-TERT-BUTYL-1H-PYRAZOL-5-YL)-N'-{4-CHLORO-3-[(PYRIDIN-3-YLOXY)METHYL]PHENYL}UREA, 1wbn, L09, CHEMBL191598, SCHEMBL6079174, BDBM13345, DB08064, NS00071323, Pyridine derived fragment based inhibitor 10, Q27097296, 1-(3-tert-butyl-1H-pyrazol-5-yl)-3-{4-chloro-3-[(pyridin-3-yloxy)methyl]phenyl}urea, 1-(5-tert-Butyl-2H-pyrazol-3-yl)-3-[4-chloro-3-(pyridin-3-yloxymethyl)-phenyl]urea, 3-(3-tert-butyl-1H-pyrazol-5-yl)-1-{4-chloro-3-[(pyridin-3-yloxy)methyl]phenyl}urea, N-(3-Tert-Butyl-1h-Pyrazol-5-Yl)-N'-{4-Chloro-3-[(Pyridin-3-Yloxy)methyl]phenyl} Urea, Urea, N-[4-chloro-3-[(3-pyridinyloxy)methyl]phenyl]-N'-[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]-
Molecular Formula: | C20H22ClN5O2 | Molecular Weight: | 399.900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NTMADESEDXKNFZ-UHFFFAOYSA-N
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