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Chemical structure of Gefapixant

GC19422

Gefapixant

Also known as 5-(2,4-diaminopyrimidin-5-yl)oxy-2-methoxy-4-propan-2-ylbenzenesulfonamide

Gefapixant is a P2X3 receptor antagonist

ChemicalCAS1015787-98-0MW353.39FormulaC14H19N5O4S
CAS number
1015787-98-0
Molecular weight
353.39
Formula
C14H19N5O4S
Solubility
DMSO ： 5 mg/mL (14·15 mM; ultrasonic and adjust pH to 5–6 with HCl)
InChIKey
HLWURFKMDLAKOD-UHFFFAOYSA-N
Catalogue number
GC19422
Brand
GLPBIO
Computed properties PubChem CID 24764487 · XLogP 0.7 · TPSA 165 Ų · H-bond donors 3
XLogP
0.7
TPSA
165 Ų
H-bond donors
3
H-bond acceptors
9
Rotatable bonds
5
Heavy atoms
24

SMILES CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)S(=O)(=O)N)OC

Computed descriptors from PubChem (CID 24764487), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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