N~1~-butyl-N~1~-ethyl-N~2~-[3-(2-methoxyphenyl)[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-(2-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~-butyl-N~1~-ethyl-N~2~-[3-(2-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0851 |
| Compound Name: | N~1~-butyl-N~1~-ethyl-N~2~-[3-(2-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C20 H27 N5 O2 |
| Smiles: | CCCCN(CC)CCNc1c2c(c3ccccc3OC)noc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.7953 |
| logD: | 1.8921 |
| logSw: | -4.1241 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.432 |
| InChI Key: | FWJBLRCCFDSVOR-UHFFFAOYSA-N |