1-ethyl-3,3'-dimethyl-8'-nitro-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
1-ethyl-3,3'-dimethyl-8'-nitro-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
1-ethyl-3,3'-dimethyl-8'-nitro-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: | 8016-1257 |
| Compound Name: | 1-ethyl-3,3'-dimethyl-8'-nitro-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: | 416.5 |
| Molecular Formula: | C20 H24 N4 O4 S |
| Smiles: | CCN1C(C2(Cc3cc(ccc3N3CCC(C)CC23)[N+]([O-])=O)C(N(C)C1=S)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.9027 |
| logD: | 2.9027 |
| logSw: | -3.4306 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 67.53 |
| InChI Key: | BOBBKTLZLUOETE-UHFFFAOYSA-N |