N~1~-benzyl-N~2~-[3-(3-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-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylethane-1,2-diamine
N~1~-benzyl-N~2~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-ethylethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0007 |
| Compound Name: | N~1~-benzyl-N~2~-[3-(3-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(c3cccc(c3)[Cl])noc2ncn1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8771 |
| logD: | 4.0262 |
| logSw: | -5.0011 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.551 |
| InChI Key: | JVZAAQYVBDZMRB-UHFFFAOYSA-N |