| MolName | (E)-2-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile |
| MolecularFormula | C16H9N3O2S |
| Smiles | N#C/C(/c1nc(cccc2)c2s1)=C\c1cc([N+]([O-])=O)ccc1 |
| InChI | InChI=1S/C16H9N3O2S/c17-10-12(8-11-4-3-5-13(9-11)19(20)21)16-18-14-6-1-2-7-15(14)22-16/h1-9H |
| InChIK | TULRHJPZXFYARJ-UHFFFAOYSA-N |
| TotalMolweight | 307.332 |
| Molweight | 307.332 |
| MonoisotopicMass | 307.041547 |
| CLogP | 2.4182 |
| CLogS | -4.353 |
| H Acceptors | 5 |
| TotalSurfaceArea | 232.41 |
| Relative PSA | 0.32404 |
| PolarSurfaceArea | 110.74 |
| Druglikeness | -8.2035 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-2-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile | 2 - (E)-2-(1,3-benzothiazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile