| MolName | N'-[(E)-3-phenylprop-2-enoyl]-3-pyrrol-1-ylthiophene-2-carbohydrazide |
| MolecularFormula | C18H15N3O2S |
| Smiles | O=C(/C=C/c1ccccc1)NNC(c(scc1)c1-n1cccc1)=O |
| InChI | InChI=1S/C18H15N3O2S/c22-16(9-8-14-6-2-1-3-7-14)19-20-18(23)17-15(10-13-24-17)21-11-4-5-12-21/h1-13H,(H,19,22)(H,20,23) |
| InChIK | XNUOIVZDOVBEIF-UHFFFAOYSA-N |
| TotalMolweight | 337.402 |
| Molweight | 337.402 |
| MonoisotopicMass | 337.088497 |
| CLogP | 1.9983 |
| CLogS | -6.003 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 262.84 |
| Relative PSA | 0.29002 |
| PolarSurfaceArea | 91.37 |
| Druglikeness | 2.9457 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N'-[(E)-3-phenylprop-2-enoyl]-3-pyrrol-1-ylthiophene-2-carbohydrazide | 2 - N'-[(E)-3-phenylprop-2-enoyl]-3-pyrrol-1-ylthiophene-2-carbohydrazide