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N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide structure

CAS No:
765279-79-6
Formula:
C23H20N4O3S
Chemical Name:
N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Synonyms:
N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide;SMR000241463;MLS000393719;CHEMBL1518893;CHEBI:109049;HMS2565B04;ZINC6101367;AKOS034022524;MCULE-8705434824;Q27188062;Z27665957;N-(1H-1,3-benzodiazol-2-yl)-3-[phenyl(prop-2-en-1-yl)sulfamoyl]benzamide;765279-79-6

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Description

N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide is a sulfonamide.

N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Basic Attributes

Molecular Weight：

432.5 g/mol

Exact Mass：

432.12561169 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:432.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:432.12561169
Monoisotopic Mass:432.12561169
Topological Polar Surface Area:104
Heavy Atom Count:31
Complexity:732
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Description
Basic Attributes
Characteristics
Computed Properties

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