953769-46-5
4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide
Molecular Identity
953769-46-5
4-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide
PubChem CID: 46184986
2D Structure
Properties
C20H22N4O3S
Molecular Formula
398.50
Molecular Weight
g/mol
398.1413
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
125
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
7
H-Bond Acceptors
540
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
953769-46-5BLZ945BLZ-945sotuletinib4-((2-(((1R,2R)-2-hydroxycyclohexyl)amino)benzo[d]thiazol-6-yl)oxy)-N-methylpicolinamideBLZ 9457W3V82OQ0P2-Pyridinecarboxamide, 4-((2-(((1R,2R)-2-hydroxycyclohexyl)amino)-6-benzothiazolyl)oxy)-N-methyl-CSF-1R INHIBITOR BLZ9454-[[2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1,3-benzothiazol-6-yl]oxy]-N-methylpyridine-2-carboxamide4-((2-(((1R,2R)-2-hydroxycyclohexyl)amino)benzo(d)thiazol-6-yl)oxy)-N-methylpicolinamide4-((2-(((1R,2R)-2-hydroxycyclohexyl)amino)-1,3-benzothiazol-6-yl)oxy)-N-methylpyridine-2-carboxamideRefChem:1206694-(2((1R,2R)-2-Hydroxycyclohexylamino)-benzothiazol-6-yloxyl)-pyridine-2-carboxylic Acid MethylamideUNII-7W3V82OQ0P
Data from PubChem (NCBI)
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