| MolName | 2-chloro-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzohydrazide |
| MolecularFormula | C16H12N3O4Cl |
| Smiles | [O-][N+](c1cccc(/C=C/C(NNC(c(cccc2)c2Cl)=O)=O)c1)=O |
| InChI | InChI=1S/C16H12ClN3O4/c17-14-7-2-1-6-13(14)16(22)19-18-15(21)9-8-11-4-3-5-12(10-11)20(23)24/h1-10H,(H,18,21)(H,19,22) |
| InChIK | REMYYCWCGSGZFZ-UHFFFAOYSA-N |
| TotalMolweight | 345.741 |
| Molweight | 345.741 |
| MonoisotopicMass | 345.051634 |
| CLogP | 1.6312 |
| CLogS | -4.876 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 257.03 |
| Relative PSA | 0.30899 |
| PolarSurfaceArea | 104.02 |
| Druglikeness | -4.4702 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 2-chloro-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzohydrazide | 2 - 2-chloro-N'-[(E)-3-(3-nitrophenyl)prop-2-enoyl]benzohydrazide