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4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butanamide

4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butanamide structure

CAS No:
764705-35-3
Formula:
C19H19NO5
Chemical Name:
4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butanamide
Synonyms:
ZINC2621185;AKOS017047982;MCULE-7033545716;SR-01000055270;SR-01000055270-1;Z27647292;4-(4-acetylphenoxy)-N-(2H-1,3-benzodioxol-5-yl)butanamide;764705-35-3

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4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butanamide Basic Attributes

Molecular Weight：

341.4 g/mol

Exact Mass：

341.12632271 g/mol

Characteristics

PSA：

73.9 Å²

Computed Properties

Molecular Weight:341.4
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:341.12632271
Monoisotopic Mass:341.12632271
Topological Polar Surface Area:73.9
Heavy Atom Count:25
Complexity:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(4-acetylphenoxy)-N-(1,3-benzodioxol-5-yl)butanamide

Basic Attributes
Characteristics
Computed Properties

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