| MolName | (E)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide |
| MolecularFormula | C19H13N3O3S |
| Smiles | [O-][N+](c1ccc(/C=C/C(Nc2nc(-c3c(C4)cccc3)c4s2)=O)cc1)=O |
| InChI | InChI=1S/C19H13N3O3S/c23-17(10-7-12-5-8-14(9-6-12)22(24)25)20-19-21-18-15-4-2-1-3-13(15)11-16(18)26-19/h1-10H,11H2,(H,20,21,23) |
| InChIK | MPJHFSLNMRSATB-UHFFFAOYSA-N |
| TotalMolweight | 363.396 |
| Molweight | 363.396 |
| MonoisotopicMass | 363.067762 |
| CLogP | 4.0315 |
| CLogS | -6.204 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 267.12 |
| Relative PSA | 0.32289 |
| PolarSurfaceArea | 116.05 |
| Druglikeness | -3.595 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; limit! thiazol-2-ylamine |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 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-(4-nitrophenyl)prop-2-enamide | 2 - (E)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide