N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide
Formula:C19H16N2O2S
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide is a drug-like molecule.
| MolName | N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide |
| MolecularFormula | C19H16N2O2S |
| Smiles | O=C(Cc1cccs1)N/N=C\c1cc(Oc2ccccc2)ccc1 |
| InChI | InChI=1S/C19H16N2O2S/c22-19(13-18-10-5-11-24-18)21-20-14-15-6-4-9-17(12-15)23-16-7-2-1-3-8-16/h1-12,14H,13H2,(H,21,22) |
| InChIK | JHQGXGFJVBUNRX-UHFFFAOYSA-N |
| TotalMolweight | 336.414 |
| Molweight | 336.414 |
| MonoisotopicMass | 336.093248 |
| CLogP | 4.4619 |
| CLogS | -5.993 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 266.45 |
| Relative PSA | 0.24909 |
| PolarSurfaceArea | 78.93 |
| Druglikeness | 6.0928 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon |
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1 - N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide | 2 - N-[(Z)-(3-phenoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide
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