5-(2-bromophenyl)-1,3,7,7-tetramethyl-10-(5-methylfuran-2-yl)-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-(2-bromophenyl)-1,3,7,7-tetramethyl-10-(5-methylfuran-2-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
5-(2-bromophenyl)-1,3,7,7-tetramethyl-10-(5-methylfuran-2-yl)-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: | D383-0134 |
| Compound Name: | 5-(2-bromophenyl)-1,3,7,7-tetramethyl-10-(5-methylfuran-2-yl)-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione |
| Molecular Weight: | 498.38 |
| Molecular Formula: | C24 H24 Br N3 O4 |
| Smiles: | Cc1ccc(C2c3c4c(C(N(C)C(N4C)=O)=O)c(c4ccccc4[Br])n3C(C)(C)CO2)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4423 |
| logD: | 4.4423 |
| logSw: | -4.6815 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.395 |
| InChI Key: | RCDYGNHCMFWUTB-NRFANRHFSA-N |