N~1~-butyl-N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-[(furan-2-yl)methyl]ethane-1,2-diamine
Chemical Structure Depiction of
N~1~-butyl-N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-[(furan-2-yl)methyl]ethane-1,2-diamine
N~1~-butyl-N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-[(furan-2-yl)methyl]ethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0137 |
| Compound Name: | N~1~-butyl-N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-[(furan-2-yl)methyl]ethane-1,2-diamine |
| Molecular Weight: | 425.92 |
| Molecular Formula: | C22 H24 Cl N5 O2 |
| Smiles: | CCCCN(CCNc1c2c(c3cccc(c3)[Cl])noc2ncn1)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 5.2497 |
| logD: | 4.8075 |
| logSw: | -5.8817 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.554 |
| InChI Key: | AIKPEFGCQUMNAO-UHFFFAOYSA-N |