4-fluoro-N-(3-methoxy-5-(prop-1-en-2-yl)pyridin-2-yl)benzenesulfonamide

HCID 89876216
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Basic information

Standard SMILES
C=C(C)c1cnc(NS(=O)(=O)c2ccc(F)cc2)c(OC)c1
InChIKey
DLMHUQZUIGNHHW-UHFFFAOYSA-N
Molecular formula
C15H15FN2O3S
Average molar mass
322.4 g/mol
Monoisotopic mass
322.07874168

Names & identifiers

Preferred name
4-fluoro-N-(3-methoxy-5-(prop-1-en-2-yl)pyridin-2-yl)benzenesulfonamide
IUPAC
4-fluoro-N-(3-methoxy-5-prop-1-en-2-yl-2-pyridinyl)benzenesulfonamide

Names & synonyms

SCHEMBL15353279DLMHUQZUIGNHHW-UHFFFAOYSA-N4-fluoro-N-(3-methoxy-5-(prop-1-en-2-yl)pyridin-2-yl)benzenesulfonamide

Database identifiers

PubChem CID
89876216

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
76.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
22

Related reactions

1 records
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Compound notes

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