2-hydroxy-N-[(Z)-3-phenylpropylideneamino]benzamide
Formula:C16H16N2O2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
2-hydroxy-N-[(Z)-3-phenylpropylideneamino]benzamide is a drug-like molecule.
| MolName | 2-hydroxy-N-[(Z)-3-phenylpropylideneamino]benzamide |
| MolecularFormula | C16H16N2O2 |
| Smiles | Oc(cccc1)c1C(N/N=C\CCc1ccccc1)=O |
| InChI | InChI=1S/C16H16N2O2/c19-15-11-5-4-10-14(15)16(20)18-17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-12,19H,6,9H2,(H,18,20) |
| InChIK | LLTYFZMFZGXBIP-UHFFFAOYSA-N |
| TotalMolweight | 268.315 |
| Molweight | 268.315 |
| MonoisotopicMass | 268.121178 |
| CLogP | 2.9975 |
| CLogS | -3.582 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 220.86 |
| Relative PSA | 0.22236 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 3.2338 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 5 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| StereoCon |
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