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IUPAC Name: N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-28-8
Synonyms: NSC298163, AC1L6YKD, NSC-298163, N-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]carbamoyl]-2,6-difluorobenzamide
| Molecular Formula: | C15H17F2N7O2 | Molecular Weight: | 365.337986 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: ADNSNBWGONLUBY-UHFFFAOYSA-N
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IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfinyl-2,3-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100342-09-4
Synonyms: N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfinyl-2,3-dimethylphenyl)carbamoyl)-2,6-difluorobenzamide, N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfinyl-2,3-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide, AC1L47Z3, Benzamide, N-((4-(2-chloro-1,1,2-trifluoroethyl)sulfinyl-2,3-dimethylphenyl)carbamoyl)-2,6-difluoro-
| Molecular Formula: | C18H14ClF5N2O3S | Molecular Weight: | 468.825376 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: FAZPLAWGIZEIEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfinyl-2,5-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100342-11-8
Synonyms: AC1L47Z6, Benzamide, N-(((4-((2-chloro-1,1,2-trifluoroethyl)sulfinyl)-2,5- dimethylphenyl)amino)carbonyl)-2,6-difluoro-, N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfinyl-2,5-dimethylphenyl]carbamoyl]-2,6-difluorobenzamide
| Molecular Formula: | C18H14ClF5N2O3S | Molecular Weight: | 468.825376 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: OTSINPJLWYNOBQ-UHFFFAOYSA-N
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IUPAC Name: N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfinyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 100342-14-1
Synonyms: N-((4-(2-Chloro-1,1,2-trifluoroethyl)sulfinyl-2-fluorophenyl)carbamoyl)-2,6-difluorobenzamide, N-[[4-(2-chloro-1,1,2-trifluoroethyl)sulfinyl-2-fluorophenyl]carbamoyl]-2,6-difluorobenzamide, AC1L47Z9, Benzamide, N-((4-(2-chloro-1,1,2-trifluoroethyl)sulfinyl-2-fluorophenyl)carbamoyl)-2,6-difluoro-
| Molecular Formula: | C16H9ClF6N2O3S | Molecular Weight: | 458.762679 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: XNWHILOULBJPKV-UHFFFAOYSA-N
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