5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-10-(2-nitrophenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Chemical Structure Depiction of
5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-10-(2-nitrophenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-10-(2-nitrophenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Compound characteristics
| Compound ID: | D280-0486 |
| Compound Name: | 5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-10-(2-nitrophenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 490.52 |
| Molecular Formula: | C26 H26 N4 O6 |
| Smiles: | CC1(C)COC(c2ccccc2[N+]([O-])=O)c2c3c(C(N(C)C(N3C)=O)=O)c(c3ccc(cc3)OC)n12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1274 |
| logD: | 4.1274 |
| logSw: | -4.5655 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.927 |
| InChI Key: | CVHGDRBRLMBWDJ-HSZRJFAPSA-N |