4-(2,4-dichlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide
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Basic information
- CAS
327065-92-9- Standard SMILES
O=C(CCCOc1ccc(Cl)cc1Cl)Nc1ccc(S(=O)(=O)N2CCCCC2)cc1- InChIKey
VOHMRDLJBPTXHQ-UHFFFAOYSA-N- Molecular formula
- C21H24Cl2N2O4S
- Average molar mass
- 471.4 g/mol
- Monoisotopic mass
- 470.0833838
Names & identifiers
- Preferred name
- 4-(2,4-dichlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide
- IUPAC
- 4-(2,4-dichlorophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
- English name
- 4-(2,4-dichlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide
- Molecular formula
- C21H24Cl2N2O4S
- Molecular weight
- 471.4
Names & synonyms
327065-92-94-(2,4-dichlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide4-(2,4-DICHLOROPHENOXY)-N-[4-(PIPERIDINE-1-SULFONYL)PHENYL]BUTANAMIDE4-(2,4-dichlorophenoxy)-N-(4-(piperidin-1-ylsulfonyl)phenyl)butanamide4-(2,4-dichlorophenoxy)-N-[4-(piperidin-1-ylsulfonyl)phenyl]butanamide4-(2,4-dichlorophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)butanamideSTK073387AKOS000488989AN-329/15538181SR-01000493711SR-01000493711-1F1443-7076
Show more names
Butanamide, 4-(2,4-dichlorophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]-
Database identifiers
- CAS
327065-92-9- PubChem CID
- 1787948
Properties
Computed structural propertiesFilling in
- XLogP
- 4.3
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 644
Physicochemical properties
- Density
- 1.373 · 1.373±0.06 g/cm3(Predicted)
- pka
- 14.1 · 14.10±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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