2-[(4-chlorophenyl)methyl]-N-[(2-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-[(2-methoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-6725 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-[(2-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: | COc1ccccc1CNC1=C2CCCC2=Nc2nc(Cc3ccc(cc3)[Cl])nn12 |
| Stereo: | ACHIRAL |
| logP: | 4.5711 |
| logD: | 4.5711 |
| logSw: | -4.7483 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.202 |
| InChI Key: | CXXBZQHJGAYTSZ-UHFFFAOYSA-N |