| MolName | [(E)-[(2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methylidene]amino]thiourea |
| MolecularFormula | C10H11N7S2 |
| Smiles | NC(N/N=C(/c1nnc(N)s1)\c(cccc1)c1N)=S |
| InChI | InChI=1S/C10H11N7S2/c11-6-4-2-1-3-5(6)7(14-16-9(12)18)8-15-17-10(13)19-8/h1-4H,11H2,(H2,13,17)(H3,12,16,18) |
| InChIK | YEKRVJUOPRAOST-UHFFFAOYSA-N |
| TotalMolweight | 293.378 |
| Molweight | 293.378 |
| MonoisotopicMass | 293.051733 |
| CLogP | 0.2171 |
| CLogS | -4.033 |
| H Acceptors | 7 |
| H Donors | 4 |
| TotalSurfaceArea | 219.18 |
| Relative PSA | 0.63455 |
| PolarSurfaceArea | 188.56 |
| Druglikeness | 2.9914 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | thio-amide/urea |
| Shape Index | 0.47368 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Amines | 1 |
| Aromatic Amines | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[(2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methylidene]amino]thiourea | 2 - [(E)-[(2-aminophenyl)-(5-amino-1,3,4-thiadiazol-2-yl)methylidene]amino]thiourea