2-[(4-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-6617 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 419.91 |
| Molecular Formula: | C23 H22 Cl N5 O |
| Smiles: | COc1cccc(CNC2=C3CCCC3=Nc3nc(Cc4ccc(cc4)[Cl])nn23)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.4471 |
| logD: | 4.4471 |
| logSw: | -4.6695 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.115 |
| InChI Key: | JDIODFURNNVORS-UHFFFAOYSA-N |