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2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)acetamide

2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)acetamide structure

CAS No:
81958-34-1
Formula:
C15H14N4O3S2
Chemical Name:
2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)acetamide
Synonyms:
81958-34-1;2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)acetamide;2-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)acetamide;2-((1H-benzo[d]imidazol-2-yl)thio)-N-(4-sulfamoylphenyl)acetamide;CBKinase1_000454;CBKinase1_012854;Cambridge id 5628470;Oprea1_612282;Oprea1_765076;MLS000714806;CHEMBL1389241;ZINC6250837;STK754158;AKOS000559364;MCULE-7424476379;SMR000274785;ST4025910;VU0293552-2;AB00091173-01;SR-01000429908;SR-01000429908-1;BRD-K69181334-001-01-6;Z19649794;2-benzimidazol-2-ylthio-N-(4-sulfamoylphenyl)acetamide;F3350-0148;N~1~-[4-(aminosulfonyl)phenyl]-2-(1H-1,3-benzimidazol-2-ylsulfanyl)acetamide

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2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)acetamide Basic Attributes

Molecular Weight：

362.4 g/mol

Exact Mass：

362.05073267 g/mol

Characteristics

PSA：

152 Å²

Computed Properties

Molecular Weight:362.4
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:362.05073267
Monoisotopic Mass:362.05073267
Topological Polar Surface Area:152
Heavy Atom Count:24
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: anisometropia; dipotassium; stroke lacunar infarct; phthalic acid; tosic acid; water msds

Guide of 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)acetamide

Basic Attributes
Characteristics
Computed Properties

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