| MolName | (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide |
| MolecularFormula | C18H14N4O3S |
| Smiles | [O-][N+](c1ccc(/C=C/C(Nc2nnc(Cc3ccccc3)s2)=O)cc1)=O |
| InChI | InChI=1S/C18H14N4O3S/c23-16(11-8-13-6-9-15(10-7-13)22(24)25)19-18-21-20-17(26-18)12-14-4-2-1-3-5-14/h1-11H,12H2,(H,19,21,23) |
| InChIK | BOFAKAUQGKAIHG-UHFFFAOYSA-N |
| TotalMolweight | 366.4 |
| Molweight | 366.4 |
| MonoisotopicMass | 366.078661 |
| CLogP | 2.8736 |
| CLogS | -4.876 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 279.38 |
| Relative PSA | 0.34798 |
| PolarSurfaceArea | 128.94 |
| Druglikeness | -2.4387 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 4 |
| Amides | 1 |
| Aromatic Nitrogens | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide | 2 - (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide