10-(4-chlorophenyl)-1,3,7,7-tetramethyl-5-(4-methylphenyl)-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
10-(4-chlorophenyl)-1,3,7,7-tetramethyl-5-(4-methylphenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
10-(4-chlorophenyl)-1,3,7,7-tetramethyl-5-(4-methylphenyl)-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: | D359-0598 |
| Compound Name: | 10-(4-chlorophenyl)-1,3,7,7-tetramethyl-5-(4-methylphenyl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 463.96 |
| Molecular Formula: | C26 H26 Cl N3 O3 |
| Smiles: | Cc1ccc(cc1)c1c2C(N(C)C(N(C)c2c2C(c3ccc(cc3)[Cl])OCC(C)(C)n12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3841 |
| logD: | 5.3841 |
| logSw: | -6.4157 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.302 |
| InChI Key: | ICGMTYLFEDITTO-HSZRJFAPSA-N |