Bms-243117

2-(tert-butylcarbamoylamino)-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide

Also Known As: 6-Benzothiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((((1,1-dimethylethyl)amino)carbonyl)amino)-|J2.017.350E|2-(tert-butylcarbamoylamino)-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide|N-(2-CHLORO-6-METHYLPHENYL)-2-[[(TERT-BUTYLAMINO)CARBONYL]AMINO]-6-BENZOTHIAZOLECARBOXAMIDE|2-[(tert-butylcarbamoyl)amino]-N-(2-chloro-6-methylphenyl)-1,3-benzothiazole-6-carboxamide|2-(3-(tert-Butyl)ureido)-N-(2-chloro-6-methylphenyl)benzo[d]thiazole-6-carboxamide|2-(3-tert-Butyl-ureido)-benzothiazole-6-carboxylic acid (2-chloro-6-methyl-phenyl)-amide|2-(tert-butylcarbamoylamino)-N-(2-chloro-6-methyl-phenyl)-1,3-benzothiazole-6-carboxamide|N-(2-chloro-6-methyl-phenyl)-2-(tert-butylcarbamoylamino)benzothiazole-6-carboxamide|N-(2-Chloro-6-methylphenyl)-2-(3-tert-butylureido)benzothiazole-6-carboxamide|6-Benzothiazolecarboxamide,N-(2-chloro-6-methylphenyl)-2-((((1,1-dimethylethyl)amino)carbonyl)amino)

Molecular Formula	C20H21ClN4O2S
Molecular Weight	416.10736 g/mol
LogP	5.43042
Topological Polar Surface Area	83.12 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	416.10736
Monoisotopic Mass	416.10736
Heavy Atoms	28
Complexity	1035.7805

Chemical Identifiers

CAS Number	225521-80-2
SMILES	CC1=C(C(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)NC(C)(C)C