Apricoxib
4-[2-(4-ethoxyphenyl)-4-methylpyrrol-1-yl]benzenesulfonamide
Molecular Identity
Apricoxib
4-[2-(4-ethoxyphenyl)-4-methylpyrrol-1-yl]benzenesulfonamide
PubChem CID: 9820073
2D Structure
Properties
C19H20N2O3S
Molecular Formula
356.40
Molecular Weight
g/mol
356.1195
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
82.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
517
Complexity
SMILES
Canonical SMILES
SMILES: CCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)CIsomeric SMILES
SMILES: CCOC1=CC=C(C=C1)C2=CC(=CN2C3=CC=C(C=C3)S(=O)(=O)N)CSynonyms(20)
Apricoxib197904-84-0TG01CS-706TG-015X5HB3VZ3ZR-109339CS706 cpdDTXSID601735022-(4-Ethoxyphenyl)-4-methyl 1-(4-sulfamoylphenyl)-1H-pyrroleapricoxibum4-(2-(4-ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl)benzene-1-sulfonamide4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl]benzene-1-sulfonamideRefChem:916068COX-2 Inhibitor TG01
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Apricoxib
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