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4-chloro-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide

4-chloro-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide structure

CAS No:
876712-07-1
Formula:
C19H21ClN4O2S
Chemical Name:
4-chloro-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide
Synonyms:
4-chloro-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)-1H-benzimidazol-5-yl]benzenesulfonamide;SMR000145839;MLS000552115;CHEMBL1602044;HMS2184D03;STK499823;ZINC20029270;AKOS000666978;CCG-145011;MCULE-7044126680;4-chloro-N-(1-methyl-2-(pyrrolidin-1-ylmethyl)-1H-benzo[d]imidazol-5-yl)benzenesulfonamide;4-Chloro-N-(1-methyl-2-pyrrolidin-1-ylmethyl-1H-benzoimidazol-5-yl)-benzenesulfonamide;876712-07-1

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4-chloro-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide Basic Attributes

Molecular Weight：

404.9 g/mol

Exact Mass：

404.1073748 g/mol

Characteristics

PSA：

75.6 Å²

Computed Properties

Molecular Weight:404.9
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:404.1073748
Monoisotopic Mass:404.1073748
Topological Polar Surface Area:75.6
Heavy Atom Count:27
Complexity:599
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-chloro-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]benzenesulfonamide

Basic Attributes
Characteristics
Computed Properties

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