[4-(2-fluorophenyl)piperazin-1-yl][4-({[5-(4-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl]methanone
Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl][4-({[5-(4-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl]methanone
[4-(2-fluorophenyl)piperazin-1-yl][4-({[5-(4-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl]methanone
Compound characteristics
Compound ID: | V025-7573 |
Compound Name: | [4-(2-fluorophenyl)piperazin-1-yl][4-({[5-(4-methylphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl]methanone |
Molecular Weight: | 527.66 |
Molecular Formula: | C30 H30 F N5 O S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)c1nnc(n1CC=C)SCc1ccc(cc1)C(N1CCN(CC1)c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 5.515 |
logD: | 5.515 |
logSw: | -5.4244 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 43.827 |
InChI Key: | DEXBSVAROOWKIO-UHFFFAOYSA-N |