N-[(2-chlorophenyl)methyl]-2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
N-[(2-chlorophenyl)methyl]-2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G878-0222 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{[4-(4-fluorophenyl)-5-(1H-indol-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 491.97 |
| Molecular Formula: | C25 H19 Cl F N5 O S |
| Smiles: | C(c1ccccc1[Cl])NC(CSc1nnc(c2c[nH]c3ccccc23)n1c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4103 |
| logD: | 5.4103 |
| logSw: | -5.9364 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.055 |
| InChI Key: | YVJWNTYAKJYOIM-UHFFFAOYSA-N |