Basic information
- Standard SMILES
O=c1n(-c2ccc(I)cc2F)c2c(F)c(F)cc(F)c2n1S(=O)(=O)C1CC1- InChIKey
FIPXXRKBJPMHDV-UHFFFAOYSA-N- Molecular formula
- C16H9F4IN2O3S
- Average molar mass
- 512.2 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopropanesulfonyl-4,5,7-trifluoro-3-(2-fluoro-4-iodo-phenyl)-1,3-dihydro-benzimidazol-2-one
- IUPAC
- 1-cyclopropylsulfonyl-4,5,7-trifluoro-3-(2-fluoro-4-iodophenyl)benzimidazol-2-one
Names & synonyms
SCHEMBL392974FIPXXRKBJPMHDV-UHFFFAOYSA-N1-cyclopropanesulfonyl-4,5,7-trifluoro-3-(2-fluoro-4-iodo-phenyl)-1,3-dihydro-benzimidazol-2-one
Database identifiers
- PubChem CID
- 66674375
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 719
Related reactions
5 records
Compound notes
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