2-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
2-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-6723 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 433.9 |
| Molecular Formula: | C23 H20 Cl N5 O2 |
| Smiles: | C1CC2=C(Nc3ccc4c(c3)OCCO4)n3c(N=C2C1)nc(Cc1ccc(cc1)[Cl])n3 |
| Stereo: | ACHIRAL |
| logP: | 3.8225 |
| logD: | 3.8225 |
| logSw: | -4.4537 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.073 |
| InChI Key: | VGZPRNQRDLWYKA-UHFFFAOYSA-N |