| MolName | 2-[(2-phenoxyacetyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide |
| MolecularFormula | C15H15N3O3S |
| Smiles | O=C(CNC(COc1ccccc1)=O)N/N=C\c1cccs1 |
| InChI | InChI=1S/C15H15N3O3S/c19-14(18-17-9-13-7-4-8-22-13)10-16-15(20)11-21-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,16,20)(H,18,19) |
| InChIK | OUFIWFMTINSGQF-UHFFFAOYSA-N |
| TotalMolweight | 317.368 |
| Molweight | 317.368 |
| MonoisotopicMass | 317.083412 |
| CLogP | 1.7268 |
| CLogS | -3.278 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 249.66 |
| Relative PSA | 0.36398 |
| PolarSurfaceArea | 108.03 |
| Druglikeness | 6.7812 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.72727 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
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1 - 2-[(2-phenoxyacetyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide | 2 - 2-[(2-phenoxyacetyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide