2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide
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![2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d9dd7e2147804408aa15db98d05ee8a9.png "2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide")
2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide
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CAS No:
956410-41-6
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Formula:
C21H21ClN4O4S2
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Chemical Name:
2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide
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Synonyms:
MLS002246492;CHEMBL1978393;HMS3051I21;ZINC4522023;AKOS034826261;MCULE-3182048112;SMR001310104;Z56860183;(2S)-2-[(2-chlorophenyl)formamido]-3-methyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}butanamide;956410-41-6
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CAS No:
2-chloro-N-[(2S)-3-methyl-1-oxo-1-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butan-2-yl]benzamide Basic Attributes
493.0 g/mol
492.0692752 g/mol
Computed Properties
Molecular Weight:493.0
XLogP3:4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:492.0692752
Monoisotopic Mass:492.0692752
Topological Polar Surface Area:154
Heavy Atom Count:32
Complexity:753
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- malonic acid
- mg phosphate
- iron iii sulfide
- cabr2
- hexanes sds
- amber acid
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