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N-[3-(propanoylamino)phenyl]-4-propoxybenzamide

N-[3-(propanoylamino)phenyl]-4-propoxybenzamide structure

CAS No:
420830-08-6
Formula:
C19H22N2O3
Chemical Name:
N-[3-(propanoylamino)phenyl]-4-propoxybenzamide
Synonyms:
N-[3-(propanoylamino)phenyl]-4-propoxybenzamide;Oprea1_059862;ZINC3002626;STK802792;AKOS000467767;MCULE-9228386468;420830-08-6;N-[3-(propionylamino)phenyl]-4-propoxybenzamide;AP-970/12435393;SR-01000221576;SR-01000221576-1

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N-[3-(propanoylamino)phenyl]-4-propoxybenzamide Basic Attributes

Molecular Weight：

326.4 g/mol

Exact Mass：

326.16304257 g/mol

Characteristics

PSA：

67.4 Å²

Computed Properties

Molecular Weight:326.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:326.16304257
Monoisotopic Mass:326.16304257
Topological Polar Surface Area:67.4
Heavy Atom Count:24
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[3-(propanoylamino)phenyl]-4-propoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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