| MolName | (NZ)-4-chloro-N-(2,2,3,3-tetrachloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide |
| MolecularFormula | C16H8NO3Cl5S |
| Smiles | O=C(C(C1(Cl)Cl)(Cl)Cl)c(cccc2)c2/C1=N/S(c(cc1)ccc1Cl)(=O)=O |
| InChI | InChI=1S/C16H8Cl5NO3S/c17-9-5-7-10(8-6-9)26(24,25)22-13-11-3-1-2-4-12(11)14(23)16(20,21)15(13,18)19/h1-8H |
| InChIK | LQIHCPNXHQLREM-UHFFFAOYSA-N |
| TotalMolweight | 471.575 |
| Molweight | 471.575 |
| MonoisotopicMass | 468.866749 |
| CLogP | 5.2216 |
| CLogS | -6.658 |
| H Acceptors | 4 |
| TotalSurfaceArea | 286.74 |
| Relative PSA | 0.18529 |
| PolarSurfaceArea | 71.95 |
| Druglikeness | 0.05 |
| Mutagenic | high |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | |
| Shape Index | 0.46154 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 1 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 3 |
| Symmetricatoms | 5 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - (NZ)-4-chloro-N-(2,2,3,3-tetrachloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide | 2 - (NZ)-4-chloro-N-(2,2,3,3-tetrachloro-4-oxonaphthalen-1-ylidene)benzenesulfonamide