Basic information
- Standard SMILES
N#Cc1ccc(Oc2ccc(S(=O)(=O)Nc3ccc(F)cn3)cc2C#N)cc1Cl- InChIKey
ABKCBHGHCYFDNT-UHFFFAOYSA-N- Molecular formula
- C19H10ClFN4O3S
- Average molar mass
- 428.8 g/mol
Names & identifiers
- Preferred name
- URAT1 inhibitor 7
- IUPAC
- 4-(3-chloro-4-cyanophenoxy)-3-cyano-N-(5-fluoro-2-pyridinyl)benzenesulfonamide
Names & synonyms
URAT1 inhibitor 71632002-28-84-(3-chloro-4-cyanophenoxy)-3-cyano-N-(5-fluoropyridin-2-yl)benzenesulfonamideSulfonamide derivative 10orb1944766CHEMBL3683287SCHEMBL16177610EX-A7945HABKCBHGHCYFDNT-UHFFFAOYSA-NBDBM165667DA-58900HY-153970
Show more names
CS-0881008H61186T77517US9067922, 1Benzenesulfonamide, 4-(3-chloro-4-cyanophenoxy)-3-cyano-N-(5-fluoro-2-pyridinyl)-
Database identifiers
- PubChem CID
- 86294663
- ChEMBL
CHEMBL3683287- Nikkaji
- J3.563.900D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 773
Related reactions
1 records
Compound notes
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