| MolName | N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide |
| MolecularFormula | C20H22N2OS |
| Smiles | O=C(c1cc(CCCC2)c2s1)N/N=C(/CCCC1)\c2c1cccc2 |
| InChI | InChI=1S/C20H22N2OS/c23-20(19-13-15-9-3-6-12-18(15)24-19)22-21-17-11-5-2-8-14-7-1-4-10-16(14)17/h1,4,7,10,13H,2-3,5-6,8-9,11-12H2,(H,22,23) |
| InChIK | YNNMHXNKGZCJCX-UHFFFAOYSA-N |
| TotalMolweight | 338.474 |
| Molweight | 338.474 |
| MonoisotopicMass | 338.145283 |
| CLogP | 5.3219 |
| CLogS | -6.152 |
| H Acceptors | 3 |
| H Donors | 1 |
| TotalSurfaceArea | 264.22 |
| Relative PSA | 0.21334 |
| PolarSurfaceArea | 69.7 |
| Druglikeness | -0.14876 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.54167 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 8 |
| StereoCon |
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1 - N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide | 2 - N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide