N-cyclopropyl-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Chemical Structure Depiction of
N-cyclopropyl-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
N-cyclopropyl-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Compound characteristics
| Compound ID: | L901-0066 |
| Compound Name: | N-cyclopropyl-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide |
| Molecular Weight: | 377.46 |
| Molecular Formula: | C21 H19 N3 O2 S |
| Smiles: | Cc1ccc(cc1)Oc1c(nccn1)Sc1ccccc1C(NC1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7073 |
| logD: | 4.7073 |
| logSw: | -4.5017 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.169 |
| InChI Key: | CAWHRIVXSADMDD-UHFFFAOYSA-N |