Selurampanel
N-[6-(2-methylpyrazol-3-yl)-2,4-dioxo-7-propan-2-yl-1H-quinazolin-3-yl]methanesulfonamide
Molecular Identity
Selurampanel
N-[6-(2-methylpyrazol-3-yl)-2,4-dioxo-7-propan-2-yl-1H-quinazolin-3-yl]methanesulfonamide
PubChem CID: 45381907
2D Structure
Properties
C16H19N5O4S
Molecular Formula
377.40
Molecular Weight
g/mol
377.1158
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
122
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
677
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Selurampanel912574-69-7BGG492BGG-4927WG1MR7DARDTXSID00238467Methanesulfonamide, N-(1,4-dihydro-7-(1-methylethyl)-6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-3(2H)-quinazolinyl)-Methanesulfonamide, N-[1,4-dihydro-7-(1-methylethyl)-6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-3(2H)-quinazolinyl]-selurampanelumRefChem:931600DTXCID20160958N-(1,4-Dihydro-7-(1-methylethyl)-6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-3(2H)-quinazolinyl)methanesulfonamideN-(6-(1-methyl-1H-pyrazol-5-yl)-2,4-dioxo-7-(propan-2-yl)-1,2,3,4-tetrahydroquinazolin-3-yl)methanesulfonamideSelurampanel [INN]N-[7-isopropyl-6-(2-methyl-2H-pyrazol-3-yl)-2,4-dioxo-1,4-dihydro-2H-quinazolin-3-yl]-methanesulfonamide
Data from PubChem (NCBI)
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