Basic information
- Standard SMILES
C=CCC1(S(=O)(=O)Nc2c(C)cc(F)c(F)c2Nc2ccc(I)cc2F)CC1- InChIKey
JQIKZXJFWBSCKS-UHFFFAOYSA-N- Molecular formula
- C19H18F3IN2O2S
- Average molar mass
- 522.3 g/mol
Names & identifiers
- Preferred name
- 1-Allyl-N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methylphenyl)cyclopropane-1-sulfonamide
- IUPAC
- N-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)-6-methylphenyl]-1-prop-2-enylcyclopropane-1-sulfonamide
Names & synonyms
SCHEMBL390914JQIKZXJFWBSCKS-UHFFFAOYSA-N1-Allyl-N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methylphenyl) cyclopropane-1-sulfonamide1-Allyl-N-(3,4-difluoro-2-(2-fluoro-4-iodophenylamino)-6-methylphenyl)cyclopropane-1-sulfonamide
Database identifiers
- PubChem CID
- 59386378
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 671
Related reactions
14 records
Compound notes
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