3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide
Chemical Structure Depiction of
3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide
3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | Y501-2342 |
| Compound Name: | 3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide |
| Molecular Weight: | 301.77 |
| Molecular Formula: | C17 H16 Cl N O2 |
| Smiles: | C1CC1NC(c1cccc(COc2ccc(cc2)[Cl])c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7058 |
| logD: | 3.7057 |
| logSw: | -4.3477 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.936 |
| InChI Key: | PSFCRLUJUBGUOQ-UHFFFAOYSA-N |