Basic information
- Standard SMILES
O=C1C2CC(F)CN2C(=O)N1c1cc(NS(=O)(=O)CCl)c(Cl)cc1F- InChIKey
CHEDHKBPPDKBQF-UHFFFAOYSA-N- Molecular formula
- C13H11Cl2F2N3O4S
- Average molar mass
- 414.2 g/mol
Names & identifiers
- Preferred name
- 1-chloro-N-[2-chloro-4-fluoro-5-(6-fluoro-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)phenyl]methanesulfonamide
- IUPAC
- 1-chloro-N-[2-chloro-4-fluoro-5-(6-fluoro-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl)phenyl]methanesulfonamide
Names & synonyms
SCHEMBL8130879QHA31443
Database identifiers
- PubChem CID
- 21933486
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 677
Related reactions
1 records
Compound notes
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