3-{[5-(3,4-dichlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4-phenylquinolin-2-ol
Chemical Structure Depiction of
3-{[5-(3,4-dichlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4-phenylquinolin-2-ol
3-{[5-(3,4-dichlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4-phenylquinolin-2-ol
Compound characteristics
Compound ID: | 8012-7521 |
Compound Name: | 3-{[5-(3,4-dichlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4-phenylquinolin-2-ol |
Molecular Weight: | 505.42 |
Molecular Formula: | C26 H18 Cl2 N4 O S |
Smiles: | C=CCn1c(c2ccc(c(c2)[Cl])[Cl])nnc1Sc1c(c2ccccc2)c2ccccc2nc1O |
Stereo: | ACHIRAL |
logP: | 7.2435 |
logD: | 6.7906 |
logSw: | -6.2304 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.239 |
InChI Key: | QUBRFFFEEKHCAF-UHFFFAOYSA-N |