| MolName | (Z)-N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine |
| MolecularFormula | C19H15NOCl2S |
| Smiles | Clc1cc(Cl)c(CO/N=C2\C(c3c(C4)cccc3)=C4SCC2)cc1 |
| InChI | InChI=1S/C19H15Cl2NOS/c20-14-6-5-13(16(21)10-14)11-23-22-17-7-8-24-18-9-12-3-1-2-4-15(12)19(17)18/h1-6,10H,7-9,11H2 |
| InChIK | ZUDDBZPLIRFNQX-UHFFFAOYSA-N |
| TotalMolweight | 376.306 |
| Molweight | 376.306 |
| MonoisotopicMass | 375.025138 |
| CLogP | 5.5753 |
| CLogS | -6.111 |
| H Acceptors | 2 |
| TotalSurfaceArea | 265.28 |
| Relative PSA | 0.14701 |
| PolarSurfaceArea | 46.89 |
| Druglikeness | 2.9076 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.58333 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| StereoCon |
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1 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine | 2 - (Z)-N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine