Azd-8309
5-[(2,3-difluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
Molecular Identity
Azd-8309
5-[(2,3-difluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-one
PubChem CID: 12073810
2D Structure
Properties
C15H14F2N4O2S2
Molecular Formula
384.40
Molecular Weight
g/mol
384.0526
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
138
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
9
H-Bond Acceptors
479
Complexity
SMILES
Canonical SMILES
SMILES: CC(CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)F)FIsomeric SMILES
SMILES: C[C@H](CO)NC1=NC(=NC2=C1SC(=O)N2)SCC3=C(C(=CC=C3)F)FSynonyms(20)
AZD8309333742-48-6AZD-83098PD78CVU5VRefChem:916585CHEMBL446458(R)-5-((2,3-difluorobenzyl)thio)-7-((1-hydroxypropan-2-yl)amino)thiazolo[4,5-d]pyrimidin-2(3H)-one5-[(2,3-difluorophenyl)methylsulfanyl]-7-[[(2R)-1-hydroxypropan-2-yl]amino]-3H-[1,3]thiazolo[4,5-d]pyrimidin-2-oneSCHEMBL841899orb1702515SCHEMBL29366739SCHEMBL29501084SRHSMXLXWORYJK-SSDOTTSWSA-NGLXC-06927BDBM50371784
Data from PubChem (NCBI)
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Drug Network
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