| MolName | N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]benzamide |
| MolecularFormula | C22H17N3OS |
| Smiles | O=C(c1ccccc1)N/N=C1\SC=C(c2ccccc2)N1c1ccccc1 |
| InChI | InChI=1S/C22H17N3OS/c26-21(18-12-6-2-7-13-18)23-24-22-25(19-14-8-3-9-15-19)20(16-27-22)17-10-4-1-5-11-17/h1-16H,(H,23,26) |
| InChIK | DYVBIGHTHDERHV-UHFFFAOYSA-N |
| TotalMolweight | 371.463 |
| Molweight | 371.463 |
| MonoisotopicMass | 371.109232 |
| CLogP | 5.3694 |
| CLogS | -6.085 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 283.96 |
| Relative PSA | 0.20091 |
| PolarSurfaceArea | 70 |
| Druglikeness | 4.4067 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 1 |
| Symmetricatoms | 6 |
| StereoCon |
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1 - N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]benzamide | 2 - N-[(Z)-(3,4-diphenyl-1,3-thiazol-2-ylidene)amino]benzamide