6-fluoro-N-methoxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine
6-fluoro-N-methoxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine
Molecular Identity
6-fluoro-N-methoxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine
6-fluoro-N-methoxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine
PubChem CID: 82706605
2D Structure
Properties
C10H12FNO3S
Molecular Formula
245.27
Molecular Weight
g/mol
245.0522
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
63.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
340
Complexity
SMILES
Canonical SMILES
SMILES: CONC1CCS(=O)(=O)C2=C1C=C(C=C2)FIsomeric SMILES
SMILES: CONC1CCS(=O)(=O)C2=C1C=C(C=C2)FSynonyms(3)
AFBNHOJCXMLHMP-UHFFFAOYSA-NAKOS021024365VST
Data from PubChem (NCBI)
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Molecular Structure
6-fluoro-N-methoxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine
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Drug Network
Trials and conditions connected to 6-fluoro-N-methoxy-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine
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