2-(3-chlorophenoxy)-N-(2-methylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-(2-methylbutan-2-yl)acetamide
2-(3-chlorophenoxy)-N-(2-methylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | Y300-1292 |
Compound Name: | 2-(3-chlorophenoxy)-N-(2-methylbutan-2-yl)acetamide |
Molecular Weight: | 255.74 |
Molecular Formula: | C13 H18 Cl N O2 |
Smiles: | CCC(C)(C)NC(COc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.4442 |
logD: | 3.4442 |
logSw: | -3.4489 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.5 |
InChI Key: | XLBYZJHSCPFAMA-UHFFFAOYSA-N |