2-chloro-N-(3-propanamidophenyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(3-propanamidophenyl)benzamide
2-chloro-N-(3-propanamidophenyl)benzamide
Compound characteristics
| Compound ID: | 3791-0080 |
| Compound Name: | 2-chloro-N-(3-propanamidophenyl)benzamide |
| Molecular Weight: | 302.76 |
| Molecular Formula: | C16 H15 Cl N2 O2 |
| Smiles: | CCC(Nc1cccc(c1)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1885 |
| logD: | 3.1884 |
| logSw: | -3.6996 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.479 |
| InChI Key: | MSPPZBOZZQOKGN-UHFFFAOYSA-N |