N-(4-acetamidophenyl)-2-{[3-(3-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-{[3-(3-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
N-(4-acetamidophenyl)-2-{[3-(3-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Compound characteristics
| Compound ID: | L901-0933 |
| Compound Name: | N-(4-acetamidophenyl)-2-{[3-(3-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide |
| Molecular Weight: | 470.55 |
| Molecular Formula: | C26 H22 N4 O3 S |
| Smiles: | CC(Nc1ccc(cc1)NC(c1ccccc1Sc1c(nccn1)Oc1cccc(C)c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9705 |
| logD: | 4.9705 |
| logSw: | -4.6218 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.052 |
| InChI Key: | RXJFAAHVJXTTPR-UHFFFAOYSA-N |