| MolName | (E)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide |
| MolecularFormula | C17H11N3O3S2 |
| Smiles | [O-][N+](c1ccc(/C=C/C(Nc2nc(-c3c(C4)cccc3)c4s2)=O)s1)=O |
| InChI | InChI=1S/C17H11N3O3S2/c21-14(7-5-11-6-8-15(24-11)20(22)23)18-17-19-16-12-4-2-1-3-10(12)9-13(16)25-17/h1-8H,9H2,(H,18,19,21) |
| InChIK | GYMJLYXWVXBFSG-UHFFFAOYSA-N |
| TotalMolweight | 369.424 |
| Molweight | 369.424 |
| MonoisotopicMass | 369.024182 |
| CLogP | 4.0877 |
| CLogS | -6.364 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 263.06 |
| Relative PSA | 0.40527 |
| PolarSurfaceArea | 144.29 |
| Druglikeness | -3.3385 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; limit! thiazol-2-ylamine |
| Shape Index | 0.64 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 2 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide | 2 - (E)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide