[2-({[4-(5-chloro-2-methylphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[2-({[4-(5-chloro-2-methylphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
[2-({[4-(5-chloro-2-methylphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V027-0507 |
| Compound Name: | [2-({[4-(5-chloro-2-methylphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,3-thiazol-4-yl][4-(2-methoxyphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 607.15 |
| Molecular Formula: | C29 H27 Cl N6 O3 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1n1c(c2ccco2)nnc1SCc1nc(cs1)C(N1CCN(CC1)c1ccccc1OC)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8439 |
| logD: | 5.8431 |
| logSw: | -5.8787 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 70.729 |
| InChI Key: | AMZNIOVQQOSSEG-UHFFFAOYSA-N |