N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
Formula:C20H17N2O3ClS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide is a drug-like molecule.
| MolName | N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide |
| MolecularFormula | C20H17N2O3ClS |
| Smiles | O=S(c1ccccc1)(N/N=C\c(cccc1)c1OCc(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C20H17ClN2O3S/c21-18-12-10-16(11-13-18)15-26-20-9-5-4-6-17(20)14-22-23-27(24,25)19-7-2-1-3-8-19/h1-14,23H,15H2 |
| InChIK | CQAPIRAUCPZAFR-UHFFFAOYSA-N |
| TotalMolweight | 400.885 |
| Molweight | 400.885 |
| MonoisotopicMass | 400.06484 |
| CLogP | 4.2312 |
| CLogS | -3.993 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 296.76 |
| Relative PSA | 0.20741 |
| PolarSurfaceArea | 76.14 |
| Druglikeness | -3.4354 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.62963 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| StereoCon |
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1 - N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide | 2 - N-[(Z)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide
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