| MolName | 3-(4-chlorophenyl)-4-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione |
| MolecularFormula | C17H12N5O2ClS |
| Smiles | [O-][N+](c1c(/C=C/C=N\N(C(c(cc2)ccc2Cl)=NN2)C2=S)cccc1)=O |
| InChI | InChI=1S/C17H12ClN5O2S/c18-14-9-7-13(8-10-14)16-20-21-17(26)22(16)19-11-3-5-12-4-1-2-6-15(12)23(24)25/h1-11H,(H,21,26) |
| InChIK | HMJRARSIBSVSPK-UHFFFAOYSA-N |
| TotalMolweight | 385.834 |
| Molweight | 385.834 |
| MonoisotopicMass | 385.040022 |
| CLogP | 2.9977 |
| CLogS | -5.939 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 287.31 |
| Relative PSA | 0.3357 |
| PolarSurfaceArea | 117.9 |
| Druglikeness | -1.4918 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde; thio-amide/urea |
| Shape Index | 0.57692 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-(4-chlorophenyl)-4-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | 2 - 3-(4-chlorophenyl)-4-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione