2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-(propan-2-yl)acetamide
2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | D493-0109 |
| Compound Name: | 2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 384.47 |
| Molecular Formula: | C20 H21 F N4 O S |
| Smiles: | CC(C)NC(CSC1=NC(c2ccccc2)=NCN1c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0207 |
| logD: | -1.1358 |
| logSw: | -4.0482 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.698 |
| InChI Key: | PBCPUSRCASNRMM-UHFFFAOYSA-N |