N-benzyl-2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
N-benzyl-2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-benzyl-2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-6598 |
| Compound Name: | N-benzyl-2-[(4-chlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 389.89 |
| Molecular Formula: | C22 H20 Cl N5 |
| Smiles: | C1CC2=C(NCc3ccccc3)n3c(N=C2C1)nc(Cc1ccc(cc1)[Cl])n3 |
| Stereo: | ACHIRAL |
| logP: | 4.3498 |
| logD: | 4.3498 |
| logSw: | -4.6406 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.572 |
| InChI Key: | VCMGJYMLGMYHAH-UHFFFAOYSA-N |