2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-propylacetamide
Chemical Structure Depiction of
2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-propylacetamide
2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-propylacetamide
Compound characteristics
| Compound ID: | D493-0108 |
| Compound Name: | 2-{[1-(4-fluorophenyl)-4-phenyl-1,6-dihydro-1,3,5-triazin-2-yl]sulfanyl}-N-propylacetamide |
| Molecular Weight: | 384.47 |
| Molecular Formula: | C20 H21 F N4 O S |
| Smiles: | CCCNC(CSC1=NC(c2ccccc2)=NCN1c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0094 |
| logD: | -1.1471 |
| logSw: | -3.9312 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.565 |
| InChI Key: | UQBVUMKXONGJHI-UHFFFAOYSA-N |