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N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide

N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide structure

CAS No:
757228-39-0
Formula:
C21H17ClN4O3S
Chemical Name:
N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide
Synonyms:
MLS000393671;SMR000241379;MLS003914964;CHEMBL1320446;BDBM54256;cid_2081690;HMS2560L18;ZINC6101346;AKOS034022583;N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide;MCULE-8825472308;Z27666442;N-(1H-1,3-benzodiazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide;N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzamide;757228-39-0

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N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Basic Attributes

Molecular Weight：

440.9 g/mol

Exact Mass：

440.0709893 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:440.9
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:440.0709893
Monoisotopic Mass:440.0709893
Topological Polar Surface Area:104
Heavy Atom Count:30
Complexity:710
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide

Basic Attributes
Characteristics
Computed Properties

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