AC1NGS6W structure

AC1NGS6W

3-chloro-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide

Also Known As: KS-000041V4|AN-329/43257829|VU0508754-1|F3087-4299|3-chloro-N-({4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl}carbamothioyl)benzamide|1-(3-CHLOROBENZOYL)-3-{4-[(4,6-DIMETHYLPYRIMIDIN-2-YL)SULFAMOYL]PHENYL}THIOUREA|3-chloro-N-((4-(N-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)carbamothioyl)benzamide|3-chloro-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide|3-chloro-N-{[(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)amino]carbonothioyl}benzamide|4-({[(3-chlorobenzoyl)amino]carbothioyl}amino)-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide|benzamide, 3-chloro-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]-|p-[3-(m-chlorobenzoyl)thioureido]phenyl(4,6-dimethyl-2-pyrimidinylamino)(oxo)-lambda-sulfaniumolate

CAS: 812686-67-2
Molecular Formula C20H18ClN5O3S2
Molecular Weight 475.05396 g/mol
LogP 3.67444
Topological Polar Surface Area 113.08 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 475.05396
Monoisotopic Mass 475.05396
Heavy Atoms 31
Complexity 1227.675

Chemical Identifiers

CAS Number 812686-67-2
SMILES CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Cl)C

Product Overview

AC1NGS6W (CAS 812686-67-2), with molecular formula C20H18ClN5O3S2 and molecular weight 475.05396 g/mol. IUPAC: 3-chloro-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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