4-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)butanamide
4-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)butanamide
Compound characteristics
Compound ID: | 1756-0165 |
Compound Name: | 4-(2,4-dichlorophenoxy)-N-(prop-2-en-1-yl)butanamide |
Molecular Weight: | 288.17 |
Molecular Formula: | C13 H15 Cl2 N O2 |
Smiles: | C=CCNC(CCCOc1ccc(cc1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.6705 |
logD: | 2.6705 |
logSw: | -3.3702 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.056 |
InChI Key: | XMCYVYDSFQUCCG-UHFFFAOYSA-N |