2-(4-chloro-2-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
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Basic information
- CAS
327065-86-1- Standard SMILES
Cc1cc(Cl)ccc1OCC(=O)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1- InChIKey
ZISXCMLWYWOEMV-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2O4S
- Average molar mass
- 422.9 g/mol
- Monoisotopic mass
- 422.1067061
Names & identifiers
- Preferred name
- 2-(4-chloro-2-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
- IUPAC
- 2-(4-chloro-2-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
- English name
- 2-(4-chloro-2-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
- Molecular formula
- C20H23ClN2O4S
- Molecular weight
- 422.92562
Names & synonyms
2-(4-chloro-2-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide2-(4-CHLORO-2-METHYLPHENOXY)-N-[4-(PIPERIDINE-1-SULFONYL)PHENYL]ACETAMIDEZINC00671354Oprea1_324625Oprea1_365365STK0230232-(4-chloro-2-methylphenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamideAKOS000489202AN-329/15538048SR-01000493709SR-01000493709-12-(4-chloro-2-methylphenoxy)-N-[4-(piperidin-1-ylsulfonyl)phenyl]acetamide
Database identifiers
- CAS
327065-86-1- PubChem CID
- 1010904
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 610
Related reactions
0 records
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Compound notes
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