4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | L716-0264 |
| Compound Name: | 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide |
| Molecular Weight: | 466 |
| Molecular Formula: | C25 H24 Cl N3 O2 S |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)Oc2c(nccn2)Sc2ccc(cc2)[Cl])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 6.0265 |
| logD: | 6.0265 |
| logSw: | -6.3227 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.146 |
| InChI Key: | LMRIQEFROCYYHP-UHFFFAOYSA-N |