| MolName | 3-(4-benzhydrylpiperazin-1-yl)-N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]propanehydrazide |
| MolecularFormula | C29H30N4O2Cl2 |
| Smiles | O=C(CCN(CC1)CCN1C(c1ccccc1)c1ccccc1)NNC(/C=C/c(ccc(Cl)c1)c1Cl)=O |
| InChI | InChI=1S/C29H30Cl2N4O2/c30-25-13-11-22(26(31)21-25)12-14-27(36)32-33-28(37)15-16-34-17-19-35(20-18-34)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,21,29H,15-20H2,(H,32,36)(H,33,37) |
| InChIK | APRNLCJIEFAWNB-UHFFFAOYSA-N |
| TotalMolweight | 537.489 |
| Molweight | 537.489 |
| MonoisotopicMass | 536.17458 |
| CLogP | 4.6752 |
| CLogS | -5.527 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 410.7 |
| Relative PSA | 0.1366 |
| PolarSurfaceArea | 64.68 |
| Druglikeness | 7.241 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.59459 |
| Fragments | 1 |
| Non HAtoms | 37 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 9 |
| Symmetricatoms | 10 |
| Amines | 2 |
| AlkylAmines | 2 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - 3-(4-benzhydrylpiperazin-1-yl)-N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]propanehydrazide | 2 - 3-(4-benzhydrylpiperazin-1-yl)-N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]propanehydrazide