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2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide

2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide structure

CAS No:
743470-70-4
Formula:
C19H21ClN4O3S2
Chemical Name:
2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide
Synonyms:
2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chlorophenyl)acetamide;SMR000243867;MLS000393380;MLS003913851;CHEMBL1607489;CHEBI:121012;HMS2563H24;ZINC8686223;AKOS033495882;MCULE-7156565789;2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide;Q27209249;Z16436092;2-{[6-(butylsulfamoyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}-N-(2-chlorophenyl)acetamide;743470-70-4

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Description

2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-(2-chlorophenyl)acetamide is a member of benzimidazoles.

2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide Basic Attributes

Molecular Weight：

453.0 g/mol

Exact Mass：

452.0743606 g/mol

Characteristics

PSA：

138 Å²

Computed Properties

Molecular Weight:453.0
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:452.0743606
Monoisotopic Mass:452.0743606
Topological Polar Surface Area:138
Heavy Atom Count:29
Complexity:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide

Description
Basic Attributes
Characteristics
Computed Properties

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