Basic information
- Standard SMILES
C[C@H](NC(=O)c1cc(Cl)cnc1Oc1ccc(F)cc1)c1ccc(C(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1- InChIKey
RJZIRNNZMMSBKU-INIZCTEOSA-N- Molecular formula
- C27H20Cl2FN3O5S
- Average molar mass
- 588.4 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-N-{(1S)-1-[4-({[(4-chlorophenyl)sulfonyl]amino}carbonyl)phenyl]ethyl}-2-(4-fluorophenoxy)nicotinamide
- IUPAC
- 5-chloro-N-[(1S)-1-[4-[(4-chlorophenyl)sulfonylcarbamoyl]phenyl]ethyl]-2-(4-fluorophenoxy)pyridine-3-carboxamide
Names & synonyms
SCHEMBL5357380RJZIRNNZMMSBKU-INIZCTEOSA-N5-CHLORO-N-{(1S)-1-[4-({[(4-CHLOROPHENYL)SULFONYL]AMINO}CARBONYL)PHENYL]ETHYL}-2-(4-FLUOROPHENOXY)NICOTINAMIDE
Database identifiers
- PubChem CID
- 58905323
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 930
Related reactions
1 records
Linked notes
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