4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-cyclopentylbenzamide
Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-cyclopentylbenzamide
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-cyclopentylbenzamide
Compound characteristics
| Compound ID: | L716-0198 |
| Compound Name: | 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-cyclopentylbenzamide |
| Molecular Weight: | 425.94 |
| Molecular Formula: | C22 H20 Cl N3 O2 S |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5999 |
| logD: | 5.5999 |
| logSw: | -6.1057 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.204 |
| InChI Key: | XDFUCIUVOSDVJX-UHFFFAOYSA-N |