5-methyl-N-[5-methyl-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-N-[4-(propan-2-yl)phenyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine
Chemical Structure Depiction of
5-methyl-N-[5-methyl-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-N-[4-(propan-2-yl)phenyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine
5-methyl-N-[5-methyl-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-N-[4-(propan-2-yl)phenyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine
Compound characteristics
| Compound ID: | C660-1454 |
| Compound Name: | 5-methyl-N-[5-methyl-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)-N-[4-(propan-2-yl)phenyl][1,2]oxazolo[4,5-d]pyrimidin-7-amine |
| Molecular Weight: | 581.68 |
| Molecular Formula: | C35 H31 N7 O2 |
| Smiles: | CC(C)c1ccc(cc1)N(c1c2c(c(c3ccc(C)cc3)no2)nc(C)n1)c1c2c(c(c3ccc(C)cc3)no2)nc(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 8.1217 |
| logD: | 8.1212 |
| logSw: | -6.0565 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 83.983 |
| InChI Key: | CAYVFYIFPCQVGG-UHFFFAOYSA-N |