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N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide

N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide structure

CAS No:
438031-72-2
Formula:
C17H17N3O3
Chemical Name:
N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide
Synonyms:
Enamine_001732;Oprea1_673287;SCHEMBL14332547;HMS1398O16;N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide;ZINC1429951;STK779639;AKOS001747200;MCULE-5540499363;ST4113638;N-(benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide;N-((1H-Benzo[d]imidazol-2-yl)methyl)-2-(4-methoxyphenoxy)acetamide;N~1~-(1H-1,3-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide;438031-72-2

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N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide Basic Attributes

Molecular Weight：

311.33 g/mol

Exact Mass：

311.12699141 g/mol

Characteristics

PSA：

76.2 Å²

Computed Properties

Molecular Weight:311.33
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:311.12699141
Monoisotopic Mass:311.12699141
Topological Polar Surface Area:76.2
Heavy Atom Count:23
Complexity:385
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenoxy)acetamide

Basic Attributes
Characteristics
Computed Properties

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