N-(2-Fluoro-4-iodophenyl)methanesulfonamide - CAS 143937-74-0
Catalog: |
BB063499 |
Product Name: |
N-(2-Fluoro-4-iodophenyl)methanesulfonamide |
CAS: |
143937-74-0 |
Synonyms: |
N-(2-Fluoro-4-iodophenyl)methanesulfonamide;2-fluoro-4-iodo-1-methanesulfonylaminobenzene |
IUPAC Name: | N-(2-fluoro-4-iodophenyl)methanesulfonamide |
Description: | N-(2-Fluoro-4-iodophenyl)methanesulfonamide |
Molecular Weight: | 315.1 |
Molecular Formula: | C7H7FINO2S |
Canonical SMILES: | CS(=O)(=O)NC1=C(C=C(C=C1)I)F |
InChI: | InChI=1S/C7H7FINO2S/c1-13(11,12)10-7-3-2-5(9)4-6(7)8/h2-4,10H,1H3 |
InChI Key: | QIQOPHFMCJEGRG-UHFFFAOYSA-N |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 314.92263 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 314.92263 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 54.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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