4-(2,3-dihydro-1H-inden-1-yl)-5-(quinolin-2-yl)-4H-1,2,4-triazole-3-thiol

Chemical Structure Depiction of
4-(2,3-dihydro-1H-inden-1-yl)-5-(quinolin-2-yl)-4H-1,2,4-triazole-3-thiol
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8018-2316
Compound Name: 4-(2,3-dihydro-1H-inden-1-yl)-5-(quinolin-2-yl)-4H-1,2,4-triazole-3-thiol
Molecular Weight: 344.44
Molecular Formula: C20 H16 N4 S
Smiles: C1Cc2ccccc2C1n1c(c2ccc3ccccc3n2)nnc1S
Stereo: RACEMIC MIXTURE
logP: 4.2168
logD: 4.0337
logSw: -4.6381
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 31.1813
InChI Key: QPQIHEMLHRQKST-SFHVURJKSA-N
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