Snubh-nm-333 F-18
4-(6-(18F)fluoro-1,3-benzothiazol-2-yl)-N-methyl(18F)aniline
Molecular Identity
Snubh-nm-333 F-18
4-(6-(18F)fluoro-1,3-benzothiazol-2-yl)-N-methyl(18F)aniline
PubChem CID: 46186778
2D Structure
Properties
C14H11FN2S
Molecular Formula
257.32
Molecular Weight
g/mol
257.0652
Exact Mass
Da
4.3
XLogP
Drug-like (Lipinski: < 5)
53.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
281
Complexity
SMILES
Canonical SMILES
SMILES: CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)FIsomeric SMILES
SMILES: CNC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)[18F]Synonyms(13)
Snubh-nm-333 F-18Snubh-nm-333(18F)I8WEG59XVM18F-Snubh-NM-333UNII-I8WEG59XVM1226795-18-1Benzenamine, 4-(6-(fluoro-18F)-2-benzothiazolyl)-N-methyl-4-(6-(1?F)fluoro-1,3-benzothiazol-2-yl)-N-methylaniline4-[6-(1?F)fluoro-1,3-benzothiazol-2-yl]-N-methylanilineRefChem:183487CHEMBL1774645SCHEMBL12207349DB15457
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Snubh-nm-333 F-18
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