N~1~-butyl-N~1~-ethyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-butyl-N~1~-ethyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~-butyl-N~1~-ethyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0166 |
| Compound Name: | N~1~-butyl-N~1~-ethyl-N~2~-[3-(4-fluorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 357.43 |
| Molecular Formula: | C19 H24 F N5 O |
| Smiles: | CCCCN(CC)CCNc1c2c(c3ccc(cc3)F)noc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.9685 |
| logD: | 2.0653 |
| logSw: | -4.0406 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.801 |
| InChI Key: | QVTIATWHHIHJNC-UHFFFAOYSA-N |