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N-(1H-benzimidazol-2-yl)-4-(4-ethoxyphenoxy)butanamide

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

CAS No:
764692-48-0
Formula:
C19H21N3O3
Chemical Name:
N-(1H-benzimidazol-2-yl)-4-(4-ethoxyphenoxy)butanamide
Synonyms:
MLS001010824;CHEMBL1555918;HMS1718A22;HMS2737C08;ZINC12508109;AKOS034022527;MCULE-1243084229;SMR000352927;SR-01000055164;SR-01000055164-1;Z27665973;N-(1H-1,3-benzodiazol-2-yl)-4-(4-ethoxyphenoxy)butanamide;764692-48-0

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

Molecular Weight：

339.4 g/mol

Exact Mass：

339.15829154 g/mol

Characteristics

PSA：

76.2 Å²

Computed Properties

Molecular Weight:339.4
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:339.15829154
Monoisotopic Mass:339.15829154
Topological Polar Surface Area:76.2
Heavy Atom Count:25
Complexity:413
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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