Molecular Identity
Riluzole
6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
PubChem CID: 5070
Riluzole is a member of benzothiazoles.
2D Structure
Properties
C8H5F3N2OS
Molecular Formula
234.20
Molecular Weight
g/mol
234.0075
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
76.4
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
238
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)NIsomeric SMILES
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)NSynonyms(20)
riluzole1744-22-5Rilutek2-Amino-6-(trifluoromethoxy)benzothiazole6-(trifluoromethoxy)-1,3-benzothiazol-2-amineRiluzolRP-54274Riluzolum2-amino-6-trifluoromethoxybenzothiazole2-Benzothiazolamine, 6-(trifluoromethoxy)-RP 54274TiglutikNSC-753433NSC-759823EXSERVAN
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Riluzole
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