N~2~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-cyclohexyl-N~1~-methylethane-1,2-diamine
Chemical Structure Depiction of
N~2~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-cyclohexyl-N~1~-methylethane-1,2-diamine
N~2~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-cyclohexyl-N~1~-methylethane-1,2-diamine
Compound characteristics
| Compound ID: | C660-0773 |
| Compound Name: | N~2~-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-N~1~-cyclohexyl-N~1~-methylethane-1,2-diamine |
| Molecular Weight: | 385.9 |
| Molecular Formula: | C20 H24 Cl N5 O |
| Smiles: | CN(CCNc1c2c(c3ccc(cc3)[Cl])noc2ncn1)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.4186 |
| logD: | 2.6812 |
| logSw: | -4.6634 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.903 |
| InChI Key: | CDWHNYHNQNVPNP-UHFFFAOYSA-N |