4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[1-(furan-2-yl)propan-2-yl]benzamide
Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[1-(furan-2-yl)propan-2-yl]benzamide
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[1-(furan-2-yl)propan-2-yl]benzamide
Compound characteristics
| Compound ID: | L716-0296 |
| Compound Name: | 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[1-(furan-2-yl)propan-2-yl]benzamide |
| Molecular Weight: | 465.96 |
| Molecular Formula: | C24 H20 Cl N3 O3 S |
| Smiles: | CC(Cc1ccco1)NC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5773 |
| logD: | 5.5773 |
| logSw: | -6.0513 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.303 |
| InChI Key: | WTBLRRUDSFIENY-INIZCTEOSA-N |