| CAS Number | 23375-15-7 |
| Catalog Number | AG01B18U |
| Chemical Name | N-(4-Aminophenyl)-1,1,1-trifluoromethanesulfonamide |
| IUPAC Name | N-(4-aminophenyl)-1,1,1-trifluoromethanesulfonamide |
| InChI | InChI=1S/C7H7F3N2O2S/c8-7(9,10)15(13,14)12-6-3-1-5(11)2-4-6/h1-4,12H,11H2 |
| InChI Key | UJKATHBULMRPFK-UHFFFAOYSA-N |
| MDL Number | MFCD12085332 |
| Molecular Formula | C7H7F3N2O2S |
| Molecular Weight | 240.2029 |
| SMILES | NC1=CC=C(NS(C(F)(F)F)(=O)=O)C=C1 |
| Synonyms | N-(4-aminophenyl)-1,1,1-trifluoromethanesulfonamide,
23375-15-7,
SCHEMBL4049597,
ZINC36283920,
AKOS009619867,
MCULE-4356817297,
NE45853,
Z1823256332,
|
| Complexity | 301 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.018g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.2g/mol |
| Monoisotopic Mass | 240.018g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 80.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number