5-(4-chlorophenyl)-10-(2-hydroxy-4-methylphenyl)-1,3,7,7-tetramethyl-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-chlorophenyl)-10-(2-hydroxy-4-methylphenyl)-1,3,7,7-tetramethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
5-(4-chlorophenyl)-10-(2-hydroxy-4-methylphenyl)-1,3,7,7-tetramethyl-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: | D280-0474 |
| Compound Name: | 5-(4-chlorophenyl)-10-(2-hydroxy-4-methylphenyl)-1,3,7,7-tetramethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 479.96 |
| Molecular Formula: | C26 H26 Cl N3 O4 |
| Smiles: | Cc1ccc(C2c3c4c(C(N(C)C(N4C)=O)=O)c(c4ccc(cc4)[Cl])n3C(C)(C)CO2)c(c1)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1439 |
| logD: | 5.1427 |
| logSw: | -5.4024 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.85 |
| InChI Key: | GQKBQIIEASVAGS-HSZRJFAPSA-N |