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N-(1H-benzimidazol-2-ylmethyl)-3-pyrrolidin-1-ylsulfonylbenzamide

N-(1H-benzimidazol-2-ylmethyl)-3-pyrrolidin-1-ylsulfonylbenzamide structure

CAS No:
377757-48-7
Formula:
C19H20N4O3S
Chemical Name:
N-(1H-benzimidazol-2-ylmethyl)-3-pyrrolidin-1-ylsulfonylbenzamide
Synonyms:
N-(1H-benzimidazol-2-ylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide;SMR000155598;Oprea1_354845;MLS000536721;CHEMBL1438258;CHEBI:116552;HMS2387E04;ZINC6173443;N-(1H-benzimidazol-2-ylmethyl)-3-pyrrolidin-1-ylsulfonylbenzamide;AKOS017036907;MCULE-6827008803;Q27199439;Z26782035;N-[(1H-1,3-benzodiazol-2-yl)methyl]-3-(pyrrolidine-1-sulfonyl)benzamide;377757-48-7

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Description

N-(1H-benzimidazol-2-ylmethyl)-3-(1-pyrrolidinylsulfonyl)benzamide is a sulfonamide.

N-(1H-benzimidazol-2-ylmethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Basic Attributes

Molecular Weight：

384.5 g/mol

Exact Mass：

384.12561169 g/mol

Characteristics

PSA：

104 Å²

Computed Properties

Molecular Weight:384.5
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:384.12561169
Monoisotopic Mass:384.12561169
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-ylmethyl)-3-pyrrolidin-1-ylsulfonylbenzamide

Description
Basic Attributes
Characteristics
Computed Properties

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