2-[2-(4-chlorophenoxy)acetamido]-N-(2-methylphenyl)benzamide
Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-(2-methylphenyl)benzamide
2-[2-(4-chlorophenoxy)acetamido]-N-(2-methylphenyl)benzamide
Compound characteristics
| Compound ID: | 8018-0261 |
| Compound Name: | 2-[2-(4-chlorophenoxy)acetamido]-N-(2-methylphenyl)benzamide |
| Molecular Weight: | 394.86 |
| Molecular Formula: | C22 H19 Cl N2 O3 |
| Smiles: | Cc1ccccc1NC(c1ccccc1NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.204 |
| logD: | 4.204 |
| logSw: | -4.6146 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.311 |
| InChI Key: | GLJLNXXYKYVLMX-UHFFFAOYSA-N |