N-[(Z)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide
Formula:C15H13N2O2Cl
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide is a drug-like molecule.
| MolName | N-[(Z)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2-phenylacetamide |
| MolecularFormula | C15H13N2O2Cl |
| Smiles | OC(C(N/N=C\c(cccc1)c1Cl)=O)c1ccccc1 |
| InChI | InChI=1S/C15H13ClN2O2/c16-13-9-5-4-8-12(13)10-17-18-15(20)14(19)11-6-2-1-3-7-11/h1-10,14,19H,(H,18,20)/t14-/m1/s1 |
| InChIK | RTUSSZLCHCVLKF-CQSZACIVSA-N |
| TotalMolweight | 288.733 |
| Molweight | 288.733 |
| MonoisotopicMass | 288.066555 |
| CLogP | 2.7356 |
| CLogS | -3.874 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 221.26 |
| Relative PSA | 0.22196 |
| PolarSurfaceArea | 61.69 |
| Druglikeness | 5.1723 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.65 |
| Fragments | 1 |
| Non HAtoms | 20 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| StereoCenters | 1 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| StereoCon | racemate |
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