| MolName | 4-chloro-N-[4-[(Z)-1-cyano-2-pyridin-2-ylethenyl]phenyl]benzamide |
| MolecularFormula | C21H14N3OCl |
| Smiles | N#C/C(/c(cc1)ccc1NC(c(cc1)ccc1Cl)=O)=C\c1ncccc1 |
| InChI | InChI=1S/C21H14ClN3O/c22-18-8-4-16(5-9-18)21(26)25-19-10-6-15(7-11-19)17(14-23)13-20-3-1-2-12-24-20/h1-13H,(H,25,26) |
| InChIK | KLYGKMNFTOVCPG-UHFFFAOYSA-N |
| TotalMolweight | 359.815 |
| Molweight | 359.815 |
| MonoisotopicMass | 359.082539 |
| CLogP | 4.1392 |
| CLogS | -5.106 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 282.59 |
| Relative PSA | 0.1735 |
| PolarSurfaceArea | 65.78 |
| Druglikeness | -2.9427 |
| Mutagenic | low |
| Tumorigenic | high |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-chloro-N-[4-[(Z)-1-cyano-2-pyridin-2-ylethenyl]phenyl]benzamide | 2 - 4-chloro-N-[4-[(Z)-1-cyano-2-pyridin-2-ylethenyl]phenyl]benzamide