[2-({[4-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[2-({[4-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
[2-({[4-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V010-1560 |
| Compound Name: | [2-({[4-(5-chloro-2-methylphenyl)-5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(4-methoxyphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 651.64 |
| Molecular Formula: | C31 H28 Cl2 N6 O2 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1n1c(c2ccccc2[Cl])nnc1SCc1nc(cs1)C(N1CCN(CC1)c1ccc(cc1)OC)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.2292 |
| logD: | 7.2291 |
| logSw: | -6.2556 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 62.365 |
| InChI Key: | ODWNXVFSSBPMDE-UHFFFAOYSA-N |