5-(4-chlorophenyl)-10-(2-hydroxyphenyl)-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-hydroxyphenyl)-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-hydroxyphenyl)-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: | D280-0464 |
| Compound Name: | 5-(4-chlorophenyl)-10-(2-hydroxyphenyl)-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: | 465.94 |
| Molecular Formula: | C25 H24 Cl N3 O4 |
| Smiles: | CC1(C)COC(c2ccccc2O)c2c3c(C(N(C)C(N3C)=O)=O)c(c3ccc(cc3)[Cl])n12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6957 |
| logD: | 4.6937 |
| logSw: | -4.6851 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.85 |
| InChI Key: | QZQDHUQFOLQDSI-JOCHJYFZSA-N |