4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[(thiophen-2-yl)methyl]benzamide
4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L716-0258 |
| Compound Name: | 4-({3-[(4-chlorophenyl)sulfanyl]pyrazin-2-yl}oxy)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 453.97 |
| Molecular Formula: | C22 H16 Cl N3 O2 S2 |
| Smiles: | C(c1cccs1)NC(c1ccc(cc1)Oc1c(nccn1)Sc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6976 |
| logD: | 5.6976 |
| logSw: | -6.1493 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.131 |
| InChI Key: | BBUVLZBHFDTRGW-UHFFFAOYSA-N |