Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(C(OC2CCCC2)C(=O)Nc2nccs2)cc1Cl- InChIKey
CNNNBBYSLRJXCB-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2O4S2
- Average molar mass
- 414.9 g/mol
- Monoisotopic mass
- 414.0474771
Names & identifiers
- Preferred name
- Rac-2-(3-chloro-4-methanesulfonyl-phenyl)-2-cyclopentyloxy-n-thiazol-2-yl-acetamide
- IUPAC
- 2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxy-N-(1,3-thiazol-2-yl)acetamide
Names & synonyms
SCHEMBL2653474CNNNBBYSLRJXCB-UHFFFAOYSA-Nrac-2-(3-chloro-4-methanesulfonyl-phenyl)-2-cyclopentyloxy-n-thiazol-2-yl-acetamide
Database identifiers
- PubChem CID
- 10201902
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 592
Related reactions
2 records
Compound notes
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