N~1~-phenylbut-2-enediamide

Chemical Structure Depiction of
N~1~-phenylbut-2-enediamide
Available: 252 mg
Amount:
mg
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Compound characteristics

Compound ID: 1000-0138
Compound Name: N~1~-phenylbut-2-enediamide
Molecular Weight: 190.2
Molecular Formula: C10 H10 N2 O2
Smiles: C(=C/C(Nc1ccccc1)=O)\C(N)=O
Stereo: ACHIRAL
logP: 0.4115
logD: 0.4112
logSw: -1.6139
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.776
InChI Key: ODGJJMUVZXDCFG-UHFFFAOYSA-N
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