N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-1096 |
| Compound Name: | N~1~-butyl-N~1~-[(furan-2-yl)methyl]-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C23 H27 N5 O2 |
| Smiles: | CCCCN(CCNc1c2c(c3ccc(C)cc3)noc2ncn1)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 4.9238 |
| logD: | 4.4816 |
| logSw: | -4.6013 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.554 |
| InChI Key: | HYWHREAXZNENHY-UHFFFAOYSA-N |