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N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide

N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide structure

CAS No:
851472-14-5
Formula:
C18H19N3O2
Chemical Name:
N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide
Synonyms:
N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide;MLS000772460;SMR000377095;SR-01000063780;CHEMBL1310024;BDBM95758;cid_2472289;CHEBI:112279;HMS2725O24;ZINC12484505;AKOS034022536;MCULE-4367187979;SR-01000063780-1;SR-01000063780-3;Q27192382;Z27666076;N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butyramide;N-(1H-1,3-benzodiazol-2-yl)-4-(3-methylphenoxy)butanamide;851472-14-5

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Description

N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide is a member of benzimidazoles.

N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide Basic Attributes

Molecular Weight：

309.4 g/mol

Exact Mass：

309.147726857 g/mol

Characteristics

PSA：

67 Å²

Computed Properties

Molecular Weight:309.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:309.147726857
Monoisotopic Mass:309.147726857
Topological Polar Surface Area:67
Heavy Atom Count:23
Complexity:391
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-yl)-4-(3-methylphenoxy)butanamide

Description
Basic Attributes
Characteristics
Computed Properties

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