N-(3-chlorophenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-amine
Chemical Structure Depiction of
N-(3-chlorophenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-amine
N-(3-chlorophenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-amine
Compound characteristics
| Compound ID: | C660-1456 |
| Compound Name: | N-(3-chlorophenyl)-5-methyl-N-[5-methyl-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-yl]-3-(4-methylphenyl)[1,2]oxazolo[4,5-d]pyrimidin-7-amine |
| Molecular Weight: | 574.04 |
| Molecular Formula: | C32 H24 Cl N7 O2 |
| Smiles: | Cc1ccc(cc1)c1c2c(c(nc(C)n2)N(c2cccc(c2)[Cl])c2c3c(c(c4ccc(C)cc4)no3)nc(C)n2)on1 |
| Stereo: | ACHIRAL |
| logP: | 7.423 |
| logD: | 7.4225 |
| logSw: | -6.6333 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 83.983 |
| InChI Key: | NHVMPHKTIIEUKJ-UHFFFAOYSA-N |