| MolName | 4-chloro-3-nitro-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide |
| MolecularFormula | C14H10N3O4ClS |
| Smiles | [O-][N+](c(cc(cc1)C(NNC(/C=C/c2cccs2)=O)=O)c1Cl)=O |
| InChI | InChI=1S/C14H10ClN3O4S/c15-11-5-3-9(8-12(11)18(21)22)14(20)17-16-13(19)6-4-10-2-1-7-23-10/h1-8H,(H,16,19)(H,17,20) |
| InChIK | JWGIYEHTGYZVSD-UHFFFAOYSA-N |
| TotalMolweight | 351.769 |
| Molweight | 351.769 |
| MonoisotopicMass | 351.008054 |
| CLogP | 1.4978 |
| CLogS | -4.886 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 252.97 |
| Relative PSA | 0.39443 |
| PolarSurfaceArea | 132.26 |
| Druglikeness | -2.5255 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 4-chloro-3-nitro-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide | 2 - 4-chloro-3-nitro-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]benzohydrazide