Troriluzole
2-amino-N-[2-[methyl-[2-oxo-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]ethyl]amino]-2-oxoethyl]acetamide
Molecular Identity
Troriluzole
2-amino-N-[2-[methyl-[2-oxo-2-[[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amino]ethyl]amino]-2-oxoethyl]acetamide
PubChem CID: 121488186
2D Structure
Properties
C15H16F3N5O4S
Molecular Formula
419.40
Molecular Weight
g/mol
419.0875
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
155
TPSA
May have limited oral absorption
3
H-Bond Donors
10
H-Bond Acceptors
595
Complexity
SMILES
Canonical SMILES
SMILES: CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)C(=O)CNC(=O)CNIsomeric SMILES
SMILES: CN(CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC(F)(F)F)C(=O)CNC(=O)CNSynonyms(20)
TroriluzoleTrigriluzoleBHV-4157aTroriluzole [USAN]BHV-4157S7H48S6K7HUNII-S7H48S6K7HTroriluzole (USAN)TRORILUZOLE [INN]BHV4157aTRORILUZOLE [WHO-DD]BHV4157FC-41572-amino-N-{[methyl({[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]carbamoyl}methyl)carbamoyl]methyl}acetamidetroriluzolum
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Troriluzole
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