[2-({[4-(3-chlorophenyl)-5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl](4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[2-({[4-(3-chlorophenyl)-5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl](4-methylpiperazin-1-yl)methanone
[2-({[4-(3-chlorophenyl)-5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl](4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | V008-1605 |
| Compound Name: | [2-({[4-(3-chlorophenyl)-5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl](4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 470.04 |
| Molecular Formula: | C24 H28 Cl N5 O S |
| Salt: | not_available |
| Smiles: | CC(C)c1nnc(n1c1cccc(c1)[Cl])SCc1ccccc1C(N1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2466 |
| logD: | 4.1159 |
| logSw: | -4.4232 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.109 |
| InChI Key: | FBGORXLTTXBTMR-UHFFFAOYSA-N |