N-(prop-2-en-1-yl)-4-propylbenzamide

Chemical Structure Depiction of
N-(prop-2-en-1-yl)-4-propylbenzamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-3565
Compound Name: N-(prop-2-en-1-yl)-4-propylbenzamide
Molecular Weight: 203.28
Molecular Formula: C13 H17 N O
Smiles: CCCc1ccc(cc1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 2.9217
logD: 2.9217
logSw: -3.1967
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.7648
InChI Key: KISXTDHBSVEINW-UHFFFAOYSA-N
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