N-(5-chloro-2-methylphenyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(5-chloro-2-methylphenyl)-4-phenoxybutanamide
N-(5-chloro-2-methylphenyl)-4-phenoxybutanamide
Compound characteristics
Compound ID: | 4491-1235 |
Compound Name: | N-(5-chloro-2-methylphenyl)-4-phenoxybutanamide |
Molecular Weight: | 303.79 |
Molecular Formula: | C17 H18 Cl N O2 |
Smiles: | Cc1ccc(cc1NC(CCCOc1ccccc1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.7207 |
logD: | 3.7203 |
logSw: | -3.9015 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.8361 |
InChI Key: | SRTXZQGIVMKCMA-UHFFFAOYSA-N |