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
Available: 53 mg
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mg
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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
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