4-(4-chloro-2-methylphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide
4-(4-chloro-2-methylphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide
Compound characteristics
Compound ID: | Y030-6466 |
Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-[(4-methoxyphenyl)methyl]butanamide |
Molecular Weight: | 347.84 |
Molecular Formula: | C19 H22 Cl N O3 |
Smiles: | Cc1cc(ccc1OCCCC(NCc1ccc(cc1)OC)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.4136 |
logD: | 4.4136 |
logSw: | -4.5104 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.486 |
InChI Key: | DNZJRRFOZYFMCH-UHFFFAOYSA-N |