2-[(4-chlorophenyl)methyl]-N-[(4-ethoxy-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-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-6586 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 463.97 |
| Molecular Formula: | C25 H26 Cl N5 O2 |
| Smiles: | CCOc1ccc(CNC2=C3CCCC3=Nc3nc(Cc4ccc(cc4)[Cl])nn23)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.3103 |
| logD: | 4.3103 |
| logSw: | -4.5209 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.412 |
| InChI Key: | RWFRTOWAMHOUTR-UHFFFAOYSA-N |