N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide
Formula:C20H18N2O3S
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide is a drug-like molecule.
| MolName | N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide |
| MolecularFormula | C20H18N2O3S |
| Smiles | O=S(c1ccccc1)(N/N=C\c(cccc1)c1OCc1ccccc1)=O |
| InChI | InChI=1S/C20H18N2O3S/c23-26(24,19-12-5-2-6-13-19)22-21-15-18-11-7-8-14-20(18)25-16-17-9-3-1-4-10-17/h1-15,22H,16H2 |
| InChIK | OWEUJQMNSMQJCP-UHFFFAOYSA-N |
| TotalMolweight | 366.44 |
| Molweight | 366.44 |
| MonoisotopicMass | 366.103813 |
| CLogP | 3.6252 |
| CLogS | -3.257 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 281.34 |
| Relative PSA | 0.21877 |
| PolarSurfaceArea | 76.14 |
| Druglikeness | -9.4697 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| StereoCon |
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