2-(2,4-Dichlorophenoxy)-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone

HCID 2500708
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Basic information

Standard SMILES
O=C(COc1ccc(Cl)cc1Cl)N1CCN(S(=O)(=O)c2ccc3ccccc3c2)CC1
InChIKey
TYKDZCJWSKLIIM-UHFFFAOYSA-N
Molecular formula
C22H20Cl2N2O4S
Average molar mass
479.4 g/mol
Monoisotopic mass
478.0520837

Names & identifiers

Preferred name
2-(2,4-Dichlorophenoxy)-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone
IUPAC
2-(2,4-dichlorophenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone

Names & synonyms

SCHEMBL9951108TYKDZCJWSKLIIM-UHFFFAOYSA-N2-(2,4-Dichlorophenoxy)-1-(4-(naphthalen-2-ylsulfonyl)piperazin-1-yl)ethanone

Database identifiers

PubChem CID
2500708

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
75.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
31

Related reactions

1 records
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Compound notes

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