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2-(2-acetamidophenoxy)-N-pentan-3-ylacetamide

2-(2-acetamidophenoxy)-N-pentan-3-ylacetamide structure

CAS No:
732987-35-8
Formula:
C15H22N2O3
Chemical Name:
2-(2-acetamidophenoxy)-N-pentan-3-ylacetamide
Synonyms:
ZINC3304695;AKOS033713136;MCULE-3126160812;NCGC00302333-01;AB01300177-01;2-(2-acetamidophenoxy)-N-(pentan-3-yl)acetamide;SR-01000049134;SR-01000049134-1;Z19816954;732987-35-8

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2-(2-acetamidophenoxy)-N-pentan-3-ylacetamide Basic Attributes

Molecular Weight：

278.35 g/mol

Exact Mass：

278.16304257 g/mol

Characteristics

PSA：

67.4 Å²

Computed Properties

Molecular Weight:278.35
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:278.16304257
Monoisotopic Mass:278.16304257
Topological Polar Surface Area:67.4
Heavy Atom Count:20
Complexity:316
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-acetamidophenoxy)-N-pentan-3-ylacetamide

Basic Attributes
Characteristics
Computed Properties

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