| MolName | [3-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate |
| MolecularFormula | C28H19N2O3ClS |
| Smiles | O=C(Cc1cccc2ccccc12)N/N=C\c1cccc(OC(c(sc2c3cccc2)c3Cl)=O)c1 |
| InChI | InChI=1S/C28H19ClN2O3S/c29-26-23-13-3-4-14-24(23)35-27(26)28(33)34-21-11-5-7-18(15-21)17-30-31-25(32)16-20-10-6-9-19-8-1-2-12-22(19)20/h1-15,17H,16H2,(H,31,32) |
| InChIK | REPQHSUXJQFSTR-UHFFFAOYSA-N |
| TotalMolweight | 498.989 |
| Molweight | 498.989 |
| MonoisotopicMass | 498.08049 |
| CLogP | 7.3518 |
| CLogS | -8.847 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 368.82 |
| Relative PSA | 0.21531 |
| PolarSurfaceArea | 96 |
| Druglikeness | 5.4345 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde; 3-halo-enone |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 25 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - [3-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate | 2 - [3-[(Z)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate