4-[5-{[(4-bromo-2-fluorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]-2-(3,4,5-trimethoxyphenyl)quinoline
Chemical Structure Depiction of
4-[5-{[(4-bromo-2-fluorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]-2-(3,4,5-trimethoxyphenyl)quinoline
4-[5-{[(4-bromo-2-fluorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]-2-(3,4,5-trimethoxyphenyl)quinoline
Compound characteristics
Compound ID: | V003-3655 |
Compound Name: | 4-[5-{[(4-bromo-2-fluorophenyl)methyl]sulfanyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]-2-(3,4,5-trimethoxyphenyl)quinoline |
Molecular Weight: | 621.53 |
Molecular Formula: | C30 H26 Br F N4 O3 S |
Salt: | not_available |
Smiles: | COc1cc(cc(c1OC)OC)c1cc(c2ccccc2n1)c1nnc(n1CC=C)SCc1ccc(cc1F)[Br] |
Stereo: | ACHIRAL |
logP: | 7.5106 |
logD: | 7.1066 |
logSw: | -6.1047 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.256 |
InChI Key: | ZHEUGYBAEYRAHU-UHFFFAOYSA-N |