Molecules/7-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1H-imidazo[1,2-a]pyrimidin-4-ium-5-amine
7-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1H-imidazo[1,2-a]pyrimidin-4-ium-5-amine
7-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1H-imidazo[1,2-a]pyrimidin-4-ium-5-amine
Molecular Identity
7-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1H-imidazo[1,2-a]pyrimidin-4-ium-5-amine
7-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1H-imidazo[1,2-a]pyrimidin-4-ium-5-amine
PubChem CID: 166449378
2D Structure
Properties
C13H12F5N4S+
Molecular Formula
351.32
Molecular Weight
g/mol
351.0703
Exact Mass
Da
6.8
XLogP
Above Lipinski threshold
45.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
450
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=[N+]2C=CNC2=N1)NC3=CC=C(C=C3)S(F)(F)(F)(F)FIsomeric SMILES
SMILES: CC1=CC(=[N+]2C=CNC2=N1)NC3=CC=C(C=C3)S(F)(F)(F)(F)FSynonyms(2)
IQWFRHXHTNVIJE-UHFFFAOYSA-OOBR
Data from PubChem (NCBI)
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Molecular Structure
7-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1H-imidazo[1,2-a]pyrimidin-4-ium-5-amine
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Drug Network
Trials and conditions connected to 7-methyl-N-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1H-imidazo[1,2-a]pyrimidin-4-ium-5-amine
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