| MolName | [1-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate |
| MolecularFormula | C25H24N3O2ClS |
| Smiles | O=C(c(cccc1)c1Cl)Oc1c(/C=N\NC(NC2CCCCC2)=S)c2ccccc2cc1 |
| InChI | InChI=1S/C25H24ClN3O2S/c26-22-13-7-6-12-20(22)24(30)31-23-15-14-17-8-4-5-11-19(17)21(23)16-27-29-25(32)28-18-9-2-1-3-10-18/h4-8,11-16,18H,1-3,9-10H2,(H2,28,29,32) |
| InChIK | SVKXHUDKBXTORO-UHFFFAOYSA-N |
| TotalMolweight | 466.004 |
| Molweight | 466.004 |
| MonoisotopicMass | 465.127774 |
| CLogP | 6.6701 |
| CLogS | -8.2 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 358.98 |
| Relative PSA | 0.23809 |
| PolarSurfaceArea | 94.81 |
| Druglikeness | -2.535 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.53125 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - [1-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate | 2 - [1-[(Z)-(cyclohexylcarbamothioylhydrazinylidene)methyl]naphthalen-2-yl] 2-chlorobenzoate