| MolName | N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide |
| MolecularFormula | C15H12N4S |
| Smiles | N/C(/c1ccccc1)=N/c1nnc(-c2ccccc2)s1 |
| InChI | InChI=1S/C15H12N4S/c16-13(11-7-3-1-4-8-11)17-15-19-18-14(20-15)12-9-5-2-6-10-12/h1-10H,(H2,16,17,19) |
| InChIK | XGEDCNOIMJISIP-UHFFFAOYSA-N |
| TotalMolweight | 280.354 |
| Molweight | 280.354 |
| MonoisotopicMass | 280.078266 |
| CLogP | 2.8554 |
| CLogS | -3.427 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 217.73 |
| Relative PSA | 0.31727 |
| PolarSurfaceArea | 92.4 |
| Druglikeness | 2.6289 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide | 2 - N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide