N-(2-propanoylphenyl)benzamide
Chemical Structure Depiction of
N-(2-propanoylphenyl)benzamide
N-(2-propanoylphenyl)benzamide
Compound characteristics
Compound ID: | 8010-5738 |
Compound Name: | N-(2-propanoylphenyl)benzamide |
Molecular Weight: | 253.3 |
Molecular Formula: | C16 H15 N O2 |
Smiles: | CCC(c1ccccc1NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9862 |
logD: | 2.9017 |
logSw: | -3.6124 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.879 |
InChI Key: | FJVPNVUZMSGKPQ-UHFFFAOYSA-N |