| MolName | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide |
| MolecularFormula | C12H14N4OS2 |
| Smiles | Cc1ccc(CNC(CSc2nnc(N)s2)=O)cc1 |
| InChI | InChI=1S/C12H14N4OS2/c1-8-2-4-9(5-3-8)6-14-10(17)7-18-12-16-15-11(13)19-12/h2-5H,6-7H2,1H3,(H2,13,15)(H,14,17) |
| InChIK | VTNDEQVFVOBORT-UHFFFAOYSA-N |
| TotalMolweight | 294.402 |
| Molweight | 294.402 |
| MonoisotopicMass | 294.060901 |
| CLogP | 1.7336 |
| CLogS | -3.685 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 221.48 |
| Relative PSA | 0.44952 |
| PolarSurfaceArea | 134.44 |
| Druglikeness | 3.2243 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.73684 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide | 2 - 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methylphenyl)methyl]acetamide