N~1~-benzyl-N~1~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~2~,N~2~-dimethylethane-1,2-diamine
Chemical Structure Depiction of
N~1~-benzyl-N~1~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~2~,N~2~-dimethylethane-1,2-diamine
N~1~-benzyl-N~1~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~2~,N~2~-dimethylethane-1,2-diamine
Compound characteristics
| Compound ID: | G803-0097 |
| Compound Name: | N~1~-benzyl-N~1~-[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~2~,N~2~-dimethylethane-1,2-diamine |
| Molecular Weight: | 407.9 |
| Molecular Formula: | C22 H22 Cl N5 O |
| Smiles: | CN(C)CCN(Cc1ccccc1)c1c2c(c3cccc(c3)[Cl])noc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.6457 |
| logD: | 3.6815 |
| logSw: | -4.9503 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.941 |
| InChI Key: | FVTPPKOVYUUZSQ-UHFFFAOYSA-N |