[2-({[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[2-({[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
[2-({[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V010-1514 |
| Compound Name: | [2-({[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(2-fluorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 605.16 |
| Molecular Formula: | C30 H26 Cl F N6 O S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1c(c2ccccc2[Cl])nnc1SCc1nc(cs1)C(N1CCN(CC1)c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6696 |
| logD: | 6.6696 |
| logSw: | -6.1103 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 54.821 |
| InChI Key: | WRYPEFWBFVJBHQ-UHFFFAOYSA-N |