2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
Chemical Structure Depiction of
2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | G878-0191 |
| Compound Name: | 2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-phenylacetamide |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C24 H18 F N5 O S |
| Smiles: | C(C(Nc1ccccc1)=O)Sc1nnc(c2c[nH]c3ccccc23)n1c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 4.7553 |
| logD: | 4.7553 |
| logSw: | -4.9567 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.733 |
| InChI Key: | VHKKYOKKRDJCDA-UHFFFAOYSA-N |