[4-(2-fluorophenyl)piperazin-1-yl][2-({[5-(4-nitrophenyl)-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][2-({[5-(4-nitrophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl]methanone
[4-(2-fluorophenyl)piperazin-1-yl][2-({[5-(4-nitrophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl]methanone
Compound characteristics
Compound ID: | V029-9929 |
Compound Name: | [4-(2-fluorophenyl)piperazin-1-yl][2-({[5-(4-nitrophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)phenyl]methanone |
Molecular Weight: | 558.63 |
Molecular Formula: | C29 H27 F N6 O3 S |
Salt: | not_available |
Smiles: | C=CCn1c(c2ccc(cc2)[N+]([O-])=O)nnc1SCc1ccccc1C(N1CCN(CC1)c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 5.6526 |
logD: | 5.6526 |
logSw: | -5.8325 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 77.208 |
InChI Key: | CGENBSXUZLTXDC-UHFFFAOYSA-N |