N~1~,N~1~-diethyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~,N~1~-diethyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | E899-0059 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 329.38 |
| Molecular Formula: | C17 H20 F N5 O |
| Smiles: | CCN(CC)CCNc1c2c(c3ccc(cc3)F)noc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.1483 |
| logD: | 1.217 |
| logSw: | -3.2325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.548 |
| InChI Key: | GDUFDCAQUOMGJG-UHFFFAOYSA-N |