[4-(2-methylphenyl)piperazin-1-yl]{2-[({5-(pyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-1,3-thiazol-4-yl}methanone
Chemical Structure Depiction of
[4-(2-methylphenyl)piperazin-1-yl]{2-[({5-(pyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-1,3-thiazol-4-yl}methanone
[4-(2-methylphenyl)piperazin-1-yl]{2-[({5-(pyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-1,3-thiazol-4-yl}methanone
Compound characteristics
| Compound ID: | V009-7174 |
| Compound Name: | [4-(2-methylphenyl)piperazin-1-yl]{2-[({5-(pyridin-3-yl)-4-[3-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-1,3-thiazol-4-yl}methanone |
| Molecular Weight: | 621.71 |
| Molecular Formula: | C30 H26 F3 N7 O S2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1N1CCN(CC1)C(c1csc(CSc2nnc(c3cccnc3)n2c2cccc(c2)C(F)(F)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8038 |
| logD: | 5.7996 |
| logSw: | -5.4396 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.339 |
| InChI Key: | NMTQDYAQIPFRQF-UHFFFAOYSA-N |