N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
Compound characteristics
| Compound ID: | 4111-2520 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide |
| Molecular Weight: | 356.29 |
| Molecular Formula: | C18 H23 Cl2 N O2 |
| Smiles: | C1CCC(CCNC(CCCOc2ccc(cc2[Cl])[Cl])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.0811 |
| logD: | 4.0811 |
| logSw: | -4.2595 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.976 |
| InChI Key: | DDZDPWIBBLCNOZ-UHFFFAOYSA-N |