2-({[5-(3,4-dimethoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzonitrile
Chemical Structure Depiction of
2-({[5-(3,4-dimethoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzonitrile
2-({[5-(3,4-dimethoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzonitrile
Compound characteristics
Compound ID: | V008-8140 |
Compound Name: | 2-({[5-(3,4-dimethoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)benzonitrile |
Molecular Weight: | 392.48 |
Molecular Formula: | C21 H20 N4 O2 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1OC)c1nnc(n1CC=C)SCc1ccccc1C#N |
Stereo: | ACHIRAL |
logP: | 4.0682 |
logD: | 4.0682 |
logSw: | -4.1745 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.536 |
InChI Key: | WBRSKIGJADKVNB-UHFFFAOYSA-N |