(NZ)-4-bromo-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide
Formula:C18H19N2O2BrS
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(NZ)-4-bromo-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide is a drug-like molecule.
| MolName | (NZ)-4-bromo-N-[phenyl(piperidin-1-yl)methylidene]benzenesulfonamide |
| MolecularFormula | C18H19N2O2BrS |
| Smiles | O=S(c(cc1)ccc1Br)(/N=C(/c1ccccc1)\N1CCCCC1)=O |
| InChI | InChI=1S/C18H19BrN2O2S/c19-16-9-11-17(12-10-16)24(22,23)20-18(15-7-3-1-4-8-15)21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-14H2 |
| InChIK | UDBGASQQYUQZNW-UHFFFAOYSA-N |
| TotalMolweight | 407.331 |
| Molweight | 407.331 |
| MonoisotopicMass | 406.035059 |
| CLogP | 4.4257 |
| CLogS | -4.141 |
| H Acceptors | 4 |
| TotalSurfaceArea | 268.8 |
| Relative PSA | 0.16235 |
| PolarSurfaceArea | 58.12 |
| Druglikeness | 0.15142 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 24 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 2 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 7 |
| BasicNitrogens | 1 |
| StereoCon |
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