Zagociguat
8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine
Molecular Identity
Zagociguat
8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine
PubChem CID: 134304734
2D Structure
Properties
C16H10F4N6
Molecular Formula
362.28
Molecular Weight
g/mol
362.0903
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
71.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
492
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C(=C1)CC2=NC(=CN3C2=NC=C3)C4=NNC(=N4)C(F)(F)F)FIsomeric SMILES
SMILES: C1=CC=C(C(=C1)CC2=NC(=CN3C2=NC=C3)C4=NNC(=N4)C(F)(F)F)FSynonyms(20)
Zagociguat2201048-82-8CY6463H7KEN3O8AICY-6463IW-6463RefChem:1101124Zagociguat [INN]UNII-H7KEN3O8AI8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]imidazo[1,2-a]pyrazine8-(2-Fluorobenzyl)-6-(3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl)imidazo(1,2-a)pyrazine8-(2-Fluorobenzyl)-6-(5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl)imidazo[1,2-a]pyrazineImidazo(1,2-a)pyrazine, 8-((2-fluorophenyl)methyl)-6-(5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl)-Imidazo[1,2-a]pyrazine, 8-[(2-fluorophenyl)methyl]-6-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-Zagociguat (USAN/INN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Zagociguat
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