10-(2H-1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-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
10-(2H-1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-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
10-(2H-1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-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: | D280-0467 |
| Compound Name: | 10-(2H-1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-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: | 493.95 |
| Molecular Formula: | C26 H24 Cl N3 O5 |
| Smiles: | CC1(C)COC(c2ccc3c(c2)OCO3)c2c3c(C(N(C)C(N3C)=O)=O)c(c3ccc(cc3)[Cl])n12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8919 |
| logD: | 4.8919 |
| logSw: | -5.3145 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.418 |
| InChI Key: | AUXQSJXRFPAXQB-HSZRJFAPSA-N |