| MolName | 2-chloro-N-[(Z)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide |
| MolecularFormula | C14H12N3O2ClS |
| Smiles | NNC(/C(/NC(c(cccc1)c1Cl)=O)=C/c1cccs1)=O |
| InChI | InChI=1S/C14H12ClN3O2S/c15-11-6-2-1-5-10(11)13(19)17-12(14(20)18-16)8-9-4-3-7-21-9/h1-8H,16H2,(H,17,19)(H,18,20) |
| InChIK | BNBYIXWEKXIMGD-UHFFFAOYSA-N |
| TotalMolweight | 321.787 |
| Molweight | 321.787 |
| MonoisotopicMass | 321.033874 |
| CLogP | 2.0721 |
| CLogS | -4.473 |
| H Acceptors | 5 |
| H Donors | 3 |
| TotalSurfaceArea | 236.03 |
| Relative PSA | 0.35856 |
| PolarSurfaceArea | 112.46 |
| Druglikeness | -1.1797 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | hydrazine |
| Shape Index | 0.52381 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Amides | 1 |
| StereoCon |
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1 - 2-chloro-N-[(Z)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide | 2 - 2-chloro-N-[(Z)-3-hydrazinyl-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide