tunlametinib
4-fluoro-5-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,3-benzothiazole-6-carboxamide
Molecular Identity
tunlametinib
4-fluoro-5-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,3-benzothiazole-6-carboxamide
PubChem CID: 71621329
2D Structure
Properties
C16H12F2IN3O3S
Molecular Formula
491.30
Molecular Weight
g/mol
490.9612
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
8
H-Bond Acceptors
496
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
tunlametinib1801756-06-8Tunlametinib [INN]IF25NR1PV3HL085HL-085Hl 085Tunlametinib (INN)4-Fluoro-5-((2-fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)-6-benzothiazolecarboxamide4-fluoro-5-(2-fluoro-4-iodoanilino)-N-(2-hydroxyethoxy)-1,3-benzothiazole-6-carboxamide6-Benzothiazolecarboxamide, 4-fluoro-5-((2-fluoro-4-iodophenyl)amino)-N-(2-hydroxyethoxy)-Example 9 [WO2013107283A1]4-Fluoro-5-[(2-fluoro-4-iodophenyl)amino]-N-(2-hydroxyethoxy)-6-benzothiazolecarboxamideExample 9 (WO2013107283A1)RefChem:192552
Data from PubChem (NCBI)
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Drug Network
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