4-(4-chloro-2-methylphenoxy)-N-(3-ethoxypropyl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(3-ethoxypropyl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(3-ethoxypropyl)butanamide
Compound characteristics
Compound ID: | Y030-7559 |
Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(3-ethoxypropyl)butanamide |
Molecular Weight: | 313.82 |
Molecular Formula: | C16 H24 Cl N O3 |
Smiles: | CCOCCCNC(CCCOc1ccc(cc1C)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.2684 |
logD: | 3.2684 |
logSw: | -3.3177 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.033 |
InChI Key: | KFASTFSEIILUJI-UHFFFAOYSA-N |