N-(4-bromo-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
N-(4-bromo-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-(4-bromo-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-0604 |
| Compound Name: | N-(4-bromo-2-fluorophenyl)-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 348.17 |
| Molecular Formula: | C14 H11 Br F N5 |
| Smiles: | C1CC2=C(Nc3ccc(cc3F)[Br])n3c(N=C2C1)ncn3 |
| Stereo: | ACHIRAL |
| logP: | 3.3441 |
| logD: | 3.3341 |
| logSw: | -3.4624 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.774 |
| InChI Key: | VMFSMMJBZUIQIK-UHFFFAOYSA-N |