| MolName | 2-[[(Z)-3-(4-chlorophenyl)-1-cyanoprop-1-enyl]amino]benzamide |
| MolecularFormula | C17H14N3OCl |
| Smiles | NC(c(cccc1)c1N/C(/C#N)=C\Cc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C17H14ClN3O/c18-13-8-5-12(6-9-13)7-10-14(11-19)21-16-4-2-1-3-15(16)17(20)22/h1-6,8-10,21H,7H2,(H2,20,22) |
| InChIK | QKZAAGJEQBVHKP-UHFFFAOYSA-N |
| TotalMolweight | 311.771 |
| Molweight | 311.771 |
| MonoisotopicMass | 311.082539 |
| CLogP | 3.5103 |
| CLogS | -4.834 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 246.35 |
| Relative PSA | 0.21648 |
| PolarSurfaceArea | 78.91 |
| Druglikeness | -3.372 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59091 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-[[(Z)-3-(4-chlorophenyl)-1-cyanoprop-1-enyl]amino]benzamide | 2 - 2-[[(Z)-3-(4-chlorophenyl)-1-cyanoprop-1-enyl]amino]benzamide