2-[(4-chlorophenyl)sulfonyl-[(3-fluoro-4-prop-2-enoxyphenyl)methyl]amino]-4-methylpentanamide

HCID 178458437
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Basic information

Standard SMILES
C=CCOc1ccc(CN(C(CC(C)C)C(N)=O)S(=O)(=O)c2ccc(Cl)cc2)cc1F
InChIKey
HWLTUDOBPFFAEH-UHFFFAOYSA-N
Molecular formula
C22H26ClFN2O4S
Average molar mass
469 g/mol
Monoisotopic mass
468.1285843

Names & identifiers

IUPAC
2-[(4-chlorophenyl)sulfonyl-[(3-fluoro-4-prop-2-enoxyphenyl)methyl]amino]-4-methylpentanamide

Database identifiers

PubChem CID
85330065

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
98.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
11
Heavy atoms
31

Related reactions

1 records
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Compound notes

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