2-(4-chlorophenoxy)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(3-methylphenyl)acetamide
2-(4-chlorophenoxy)-N-(3-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 8004-6869 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(3-methylphenyl)acetamide |
| Molecular Weight: | 275.73 |
| Molecular Formula: | C15 H14 Cl N O2 |
| Smiles: | Cc1cccc(c1)NC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0098 |
| logD: | 4.0098 |
| logSw: | -4.2276 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.6153 |
| InChI Key: | OXMFOPQDSYFYQD-UHFFFAOYSA-N |