N-[(furan-2-yl)methyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
N-[(furan-2-yl)methyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide
Compound characteristics
| Compound ID: | L901-0043 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-{[3-(4-methylphenoxy)pyrazin-2-yl]sulfanyl}benzamide |
| Molecular Weight: | 417.49 |
| Molecular Formula: | C23 H19 N3 O3 S |
| Smiles: | Cc1ccc(cc1)Oc1c(nccn1)Sc1ccccc1C(NCc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5018 |
| logD: | 5.5018 |
| logSw: | -5.4486 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.861 |
| InChI Key: | RFHAMVPJXJEEFJ-UHFFFAOYSA-N |