2-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
2-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,2,3,4-tetrahydroisoquinoline
2-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
| Compound ID: | E939-0231 |
| Compound Name: | 2-[3-(4-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]-1,2,3,4-tetrahydroisoquinoline |
| Molecular Weight: | 362.82 |
| Molecular Formula: | C20 H15 Cl N4 O |
| Smiles: | C1CN(Cc2ccccc12)c1c2c(c3ccc(cc3)[Cl])noc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.8578 |
| logD: | 4.8578 |
| logSw: | -5.212 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 45.196 |
| InChI Key: | GKCBOTPGOKMTIA-UHFFFAOYSA-N |