| MolName | (E)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-nitrophenyl)prop-2-enenitrile |
| MolecularFormula | C16H9N3O2S2 |
| Smiles | N#C/C(/Sc1nc(cccc2)c2s1)=C\c1cc([N+]([O-])=O)ccc1 |
| InChI | InChI=1S/C16H9N3O2S2/c17-10-13(9-11-4-3-5-12(8-11)19(20)21)22-16-18-14-6-1-2-7-15(14)23-16/h1-9H |
| InChIK | YOWBGJCZIHMXNM-UHFFFAOYSA-N |
| TotalMolweight | 339.398 |
| Molweight | 339.398 |
| MonoisotopicMass | 339.013617 |
| CLogP | 3.465 |
| CLogS | -5.97 |
| H Acceptors | 5 |
| TotalSurfaceArea | 249.9 |
| Relative PSA | 0.37135 |
| PolarSurfaceArea | 136.04 |
| Druglikeness | -8.6059 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.56522 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 2 |
| Aromatic Nitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-nitrophenyl)prop-2-enenitrile | 2 - (E)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-nitrophenyl)prop-2-enenitrile