| MolName | N-(2,4-dichlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide |
| MolecularFormula | C19H16N3O3Cl2F |
| Smiles | O=C(CCC(NNC(/C=C/c(cc1)ccc1F)=O)=O)Nc(ccc(Cl)c1)c1Cl |
| InChI | InChI=1S/C19H16Cl2FN3O3/c20-13-4-7-16(15(21)11-13)23-17(26)9-10-19(28)25-24-18(27)8-3-12-1-5-14(22)6-2-12/h1-8,11H,9-10H2,(H,23,26)(H,24,27)(H,25,28) |
| InChIK | SAJKJVCYQLGSAH-UHFFFAOYSA-N |
| TotalMolweight | 424.258 |
| Molweight | 424.258 |
| MonoisotopicMass | 423.055274 |
| CLogP | 3.1107 |
| CLogS | -5.81 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 311.86 |
| Relative PSA | 0.23568 |
| PolarSurfaceArea | 87.3 |
| Druglikeness | -1.206 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.71429 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - N-(2,4-dichlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide | 2 - N-(2,4-dichlorophenyl)-4-[2-[(E)-3-(4-fluorophenyl)prop-2-enoyl]hydrazinyl]-4-oxobutanamide