| MolName | [(E)-[amino-(4-morpholin-4-ylsulfonylphenyl)methylidene]amino] 4-chlorobenzoate |
| MolecularFormula | C18H18N3O5ClS |
| Smiles | N/C(/c(cc1)ccc1S(N1CCOCC1)(=O)=O)=N/OC(c(cc1)ccc1Cl)=O |
| InChI | InChI=1S/C18H18ClN3O5S/c19-15-5-1-14(2-6-15)18(23)27-21-17(20)13-3-7-16(8-4-13)28(24,25)22-9-11-26-12-10-22/h1-8H,9-12H2,(H2,20,21) |
| InChIK | ZVLBHQMOOKKWMQ-UHFFFAOYSA-N |
| TotalMolweight | 423.876 |
| Molweight | 423.876 |
| MonoisotopicMass | 423.065569 |
| CLogP | 2.7209 |
| CLogS | -3.478 |
| H Acceptors | 8 |
| H Donors | 1 |
| TotalSurfaceArea | 298.1 |
| Relative PSA | 0.30845 |
| PolarSurfaceArea | 119.67 |
| Druglikeness | 1.4335 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 7 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[amino-(4-morpholin-4-ylsulfonylphenyl)methylidene]amino] 4-chlorobenzoate | 2 - [(E)-[amino-(4-morpholin-4-ylsulfonylphenyl)methylidene]amino] 4-chlorobenzoate