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4-methyl-N-[4-(phenylamino)phenyl]-Benzenesulfonamide
CAS number：100-93-6 molecular formula：C19H18N2O2S
overview
Specs
| Chinese alias | - | ||
| English alias | 4-methyl-n-[4-(phenylamino)phenyl]-benzenesulfonamide | ||
| CAS number | 100-93-6 | molecular formula | C19H18N2O2S |
| molecular weight | 338.42 | Exact mass | - |
| PSA | - | logp | - |
numbering system
| CAS | 100-93-6 |
| UNII | 8430W82B51 |
| Wikidata | Q27269475 |
| ChEMBL ID | CHEMBL1564196 |
| NSC Number | NSC Number: NSC41053 |
| PubChem CID | 66856 |
| Deprecated CAS | 890401-96-4 |
| Nikkaji Number | J62.914F |
| DSSTox Substance ID | DTXSID7059222 |
| European Community (EC) Number | 202-902-1 |
| PubChem Reference Collection SID | 505559511 |
| MEP ID | _25Q1B3S4E |
physicochemical properties
| XLogP3 | 4.3 |
| Complexity | 466 |
| Exact Mass | 338.10889899 |
| Solubility | 2.5 [ug/mL] (The mean of the results at pH 7.4) |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Molecular Weight | 338.4 |
| Monoisotopic Mass | 338.10889899 |
| Isotope Atom Count | 0 |
| Rotatable Bond Count | 5 |
| Food Contact Substances | FCS -> FDA Inventory of Food Contact Substances Listed in 21 CFR |
| Hydrogen Bond Donor Count | 2 |
| Covalently-Bonded Unit Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Topological Polar Surface Area | 66.6 Ų |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
Safety information
Lethal Dose：
collection=toxvaldb&kind=^LD$
Regulatory Information：
New Zealand EPA Inventory of Chemical Status: Benzenesulfonamide, 4-methyl-N-4-(phenylamino)phenyl-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and Categories：
Acute Tox. 4 (67.2%)
Production methods and uses
purpose
CPDat List Presence keywords: cpdatkw
Related
upstream information
No upstream information yet
downstream information
No downstream information yet
MSDS
Found 0 shareMSDS
