N~1~-benzyl-N~2~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~2~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylethane-1,2-diamine
N~1~-benzyl-N~2~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylethane-1,2-diamine
Compound characteristics
| Compound ID: | E939-0398 |
| Compound Name: | N~1~-benzyl-N~2~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylethane-1,2-diamine |
| Molecular Weight: | 407.9 |
| Molecular Formula: | C22 H22 Cl N5 O |
| Smiles: | CCN(CCNc1c2c(c3ccc(cc3)[Cl])noc2ncn1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7226 |
| logD: | 3.8716 |
| logSw: | -4.9118 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.551 |
| InChI Key: | OQPKOMJNLFJQQQ-UHFFFAOYSA-N |