N~1~-phenylbut-2-enediamide
Chemical Structure Depiction of
N~1~-phenylbut-2-enediamide
N~1~-phenylbut-2-enediamide
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 |