N-{2-[(2-chlorophenyl)carbamoyl]phenyl}-2,3,4-trimethoxybenzamide
Chemical Structure Depiction of
N-{2-[(2-chlorophenyl)carbamoyl]phenyl}-2,3,4-trimethoxybenzamide
N-{2-[(2-chlorophenyl)carbamoyl]phenyl}-2,3,4-trimethoxybenzamide
Compound characteristics
| Compound ID: | 8016-5622 |
| Compound Name: | N-{2-[(2-chlorophenyl)carbamoyl]phenyl}-2,3,4-trimethoxybenzamide |
| Molecular Weight: | 440.88 |
| Molecular Formula: | C23 H21 Cl N2 O5 |
| Smiles: | COc1ccc(C(Nc2ccccc2C(Nc2ccccc2[Cl])=O)=O)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.8241 |
| logD: | 3.8204 |
| logSw: | -4.104 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.09 |
| InChI Key: | RULATHIEBAVYJU-UHFFFAOYSA-N |