2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
Compound ID: | G702-6589 |
Compound Name: | 2-[(4-chlorophenyl)methyl]-N-(3,4-dimethylphenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
Molecular Weight: | 403.91 |
Molecular Formula: | C23 H22 Cl N5 |
Smiles: | Cc1ccc(cc1C)NC1=C2CCCC2=Nc2nc(Cc3ccc(cc3)[Cl])nn12 |
Stereo: | ACHIRAL |
logP: | 5.8373 |
logD: | 5.8373 |
logSw: | -6.043 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.25 |
InChI Key: | WZPTWKBHGIOZMN-UHFFFAOYSA-N |