| MolName | 3-bromo-N-[(Z)-(4-chlorodithiazol-5-ylidene)amino]benzamide |
| MolecularFormula | C9H5N3OBrClS2 |
| Smiles | O=C(c1cccc(Br)c1)N/N=C1\SSN=C1Cl |
| InChI | InChI=1S/C9H5BrClN3OS2/c10-6-3-1-2-5(4-6)8(15)12-13-9-7(11)14-17-16-9/h1-4H,(H,12,15) |
| InChIK | RYHYJHCXLRJRQN-UHFFFAOYSA-N |
| TotalMolweight | 350.648 |
| Molweight | 350.648 |
| MonoisotopicMass | 348.87459 |
| CLogP | 2.4515 |
| CLogS | -3.735 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 203.94 |
| Relative PSA | 0.40453 |
| PolarSurfaceArea | 104.42 |
| Druglikeness | 1.8163 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-halogenide type; acyl-hydrazone |
| Shape Index | 0.58824 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| StereoCon |
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1 - 3-bromo-N-[(Z)-(4-chlorodithiazol-5-ylidene)amino]benzamide | 2 - 3-bromo-N-[(Z)-(4-chlorodithiazol-5-ylidene)amino]benzamide