2-(4-chlorophenoxy)-N-(pentan-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(pentan-3-yl)acetamide
2-(4-chlorophenoxy)-N-(pentan-3-yl)acetamide
Compound characteristics
Compound ID: | Y030-6323 |
Compound Name: | 2-(4-chlorophenoxy)-N-(pentan-3-yl)acetamide |
Molecular Weight: | 255.74 |
Molecular Formula: | C13 H18 Cl N O2 |
Smiles: | CCC(CC)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.8573 |
logD: | 3.8573 |
logSw: | -4.2309 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.118 |
InChI Key: | FARLDGUYNJJNHN-UHFFFAOYSA-N |