| MolName | 2-[(Z)-[[2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid |
| MolecularFormula | C19H15N4O3ClS3 |
| Smiles | OC(c1c(/C=N\NC(CSc2nnc(SCc(cccc3)c3Cl)s2)=O)cccc1)=O |
| InChI | InChI=1S/C19H15ClN4O3S3/c20-15-8-4-2-6-13(15)10-28-18-23-24-19(30-18)29-11-16(25)22-21-9-12-5-1-3-7-14(12)17(26)27/h1-9H,10-11H2,(H,22,25)(H,26,27) |
| InChIK | YASFCLBNNYGEFC-UHFFFAOYSA-N |
| TotalMolweight | 479.004 |
| Molweight | 479.004 |
| MonoisotopicMass | 477.999478 |
| CLogP | 4.5041 |
| CLogS | -7.089 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 342.23 |
| Relative PSA | 0.40742 |
| PolarSurfaceArea | 183.38 |
| Druglikeness | 4.9447 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 9 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 5 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - 2-[(Z)-[[2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid | 2 - 2-[(Z)-[[2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid