6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol

Chemical Structure Depiction of
6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol
Available: 1000 mg
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mg
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Compound characteristics

Compound ID: K783-3972
Compound Name: 6-[(2-chlorophenyl)methyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol
Molecular Weight: 304.8
Molecular Formula: C14 H13 Cl N4 S
Smiles: Cc1c(Cc2ccccc2[Cl])c(C)n2c(n1)nc(n2)S
Stereo: ACHIRAL
logP: 3.3481
logD: 3.336
logSw: -3.5369
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 28.703
InChI Key: KBHFVNJKWHPGDE-UHFFFAOYSA-N
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