8'-nitro-1-phenyl-2-sulfanylidene-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-4,6-dione
Chemical Structure Depiction of
8'-nitro-1-phenyl-2-sulfanylidene-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-4,6-dione
8'-nitro-1-phenyl-2-sulfanylidene-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-4,6-dione
Compound characteristics
| Compound ID: | 8017-3850 |
| Compound Name: | 8'-nitro-1-phenyl-2-sulfanylidene-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-4,6-dione |
| Molecular Weight: | 436.49 |
| Molecular Formula: | C22 H20 N4 O4 S |
| Smiles: | C1CCN2C(C1)C1(Cc3cc(ccc23)[N+]([O-])=O)C(NC(N(C1=O)c1ccccc1)=S)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2057 |
| logD: | 2.4336 |
| logSw: | -3.494 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.981 |
| InChI Key: | DGZOVTGIRHWQLK-UHFFFAOYSA-N |