1-(4-chlorophenyl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
Chemical Structure Depiction of
1-(4-chlorophenyl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
1-(4-chlorophenyl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
Compound characteristics
| Compound ID: | 8017-4879 |
| Compound Name: | 1-(4-chlorophenyl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione |
| Molecular Weight: | 456.84 |
| Molecular Formula: | C21 H17 Cl N4 O6 |
| Smiles: | C1c2cc(ccc2N2CCOCC2C12C(NC(N(C2=O)c1ccc(cc1)[Cl])=O)=O)[N+]([O-])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.557 |
| logD: | 2.4126 |
| logSw: | -3.4577 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 97.55 |
| InChI Key: | SWBRQCZOTHIJNB-UHFFFAOYSA-N |