| MolName | 3-chloro-N-[2-[(2Z)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide |
| MolecularFormula | C25H20N5O2Cl |
| Smiles | O=C(CNC(c1cccc(Cl)c1)=O)N/N=C\c1cn(-c2ccccc2)nc1-c1ccccc1 |
| InChI | InChI=1S/C25H20ClN5O2/c26-21-11-7-10-19(14-21)25(33)27-16-23(32)29-28-15-20-17-31(22-12-5-2-6-13-22)30-24(20)18-8-3-1-4-9-18/h1-15,17H,16H2,(H,27,33)(H,29,32) |
| InChIK | FSZRANKYWRUUMI-UHFFFAOYSA-N |
| TotalMolweight | 457.92 |
| Molweight | 457.92 |
| MonoisotopicMass | 457.130552 |
| CLogP | 3.8103 |
| CLogS | -5.737 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 352.86 |
| Relative PSA | 0.22204 |
| PolarSurfaceArea | 88.38 |
| Druglikeness | 6.7526 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 23 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 3-chloro-N-[2-[(2Z)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide | 2 - 3-chloro-N-[2-[(2Z)-2-[(1,3-diphenylpyrazol-4-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide