| MolName | 2-[(Z)-benzylideneamino]oxy-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide |
| MolecularFormula | C18H17N3O2S |
| Smiles | N#Cc1c(NC(CO/N=C\c2ccccc2)=O)sc2c1CCCC2 |
| InChI | InChI=1S/C18H17N3O2S/c19-10-15-14-8-4-5-9-16(14)24-18(15)21-17(22)12-23-20-11-13-6-2-1-3-7-13/h1-3,6-7,11H,4-5,8-9,12H2,(H,21,22) |
| InChIK | WPWBTAXQEAIEEX-UHFFFAOYSA-N |
| TotalMolweight | 339.418 |
| Molweight | 339.418 |
| MonoisotopicMass | 339.104147 |
| CLogP | 4.2586 |
| CLogS | -5.618 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 269.94 |
| Relative PSA | 0.2961 |
| PolarSurfaceArea | 102.72 |
| Druglikeness | -5.3134 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(Z)-benzylideneamino]oxy-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | 2 - 2-[(Z)-benzylideneamino]oxy-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide