Basic information
- Standard SMILES
NC(=O)[C@H]1CCCC[C@H]1N(Cc1ccc(F)c(Cl)c1)S(=O)(=O)c1ccc(Cl)cc1- InChIKey
YDNAELWFERLAJL-QFBILLFUSA-N- Molecular formula
- C20H21Cl2FN2O3S
- Average molar mass
- 459.4 g/mol
Names & identifiers
- Preferred name
- (1S,2R)-2-[(4-Chlorobenzenesulfonyl)-(3-chloro-4fluoro-benzyl)-amino]-cyclohexanecarboxylic acid amide
- IUPAC
- cis-(1S,2R)-2-[(3-chloro-4-fluorophenyl)methyl-(4-chlorophenyl)sulfonylamino]cyclohexane-1-carboxamide
Names & synonyms
SCHEMBL6078551YDNAELWFERLAJL-QFBILLFUSA-N(1S,2R)-2-[(4-Chlorobenzenesulfonyl)-(3-chloro-4fluoro-benzyl)-amino]-cyclohexanecarboxylic acid amide
Database identifiers
- PubChem CID
- 69656201
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 88.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 667
Related reactions
1 records
Linked notes
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