| MolName | 2,4-dichloro-N-[(Z)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino]aniline |
| MolecularFormula | C13H10N2O2Cl2S2 |
| Smiles | O=S(CC1)(c(scc2)c2/C1=N\Nc(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C13H10Cl2N2O2S2/c14-8-1-2-12(10(15)7-8)17-16-11-4-6-21(18,19)13-9(11)3-5-20-13/h1-3,5,7,17H,4,6H2 |
| InChIK | BZIZGPRYGRGJBB-UHFFFAOYSA-N |
| TotalMolweight | 361.272 |
| Molweight | 361.272 |
| MonoisotopicMass | 359.956072 |
| CLogP | 4.9136 |
| CLogS | -5.363 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 236.83 |
| Relative PSA | 0.30364 |
| PolarSurfaceArea | 95.15 |
| Druglikeness | 0.0048054 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 1 |
| StereoCon |
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1 - 2,4-dichloro-N-[(Z)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino]aniline | 2 - 2,4-dichloro-N-[(Z)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino]aniline