3-chloro-N-[2-(phenylacetyl)phenyl]benzamide
Chemical Structure Depiction of
3-chloro-N-[2-(phenylacetyl)phenyl]benzamide
3-chloro-N-[2-(phenylacetyl)phenyl]benzamide
Compound characteristics
Compound ID: | 8017-4205 |
Compound Name: | 3-chloro-N-[2-(phenylacetyl)phenyl]benzamide |
Molecular Weight: | 349.82 |
Molecular Formula: | C21 H16 Cl N O2 |
Smiles: | C(C(c1ccccc1NC(c1cccc(c1)[Cl])=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.8324 |
logD: | 4.6022 |
logSw: | -4.9539 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.607 |
InChI Key: | MMUPJILBEMBPFQ-UHFFFAOYSA-N |