N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~,N~1~-diethylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~,N~1~-diethylethane-1,2-diamine
N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~,N~1~-diethylethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0100 |
| Compound Name: | N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~,N~1~-diethylethane-1,2-diamine |
| Molecular Weight: | 345.83 |
| Molecular Formula: | C17 H20 Cl N5 O |
| Smiles: | CCN(CC)CCNc1c2c(c3cccc(c3)[Cl])noc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8686 |
| logD: | 1.9372 |
| logSw: | -4.2364 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.548 |
| InChI Key: | AFUCDJPPJQTVKK-UHFFFAOYSA-N |