Pf-06282999
2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide
Molecular Identity
Pf-06282999
2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide
PubChem CID: 71571306
2D Structure
Properties
C13H12ClN3O3S
Molecular Formula
325.77
Molecular Weight
g/mol
325.0288
Exact Mass
Da
1
XLogP
Drug-like (Lipinski: < 5)
117
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
497
Complexity
SMILES
Canonical SMILES
SMILES: COC1=C(C=C(C=C1)Cl)C2=CC(=O)NC(=S)N2CC(=O)NIsomeric SMILES
SMILES: COC1=C(C=C(C=C1)Cl)C2=CC(=O)NC(=S)N2CC(=O)NSynonyms(20)
PF-062829991435467-37-02-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamideYO3O4Q2NC82-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide1(2H)-Pyrimidineacetamide, 6-(5-chloro-2-methoxyphenyl)-3,4-dihydro-4-oxo-2-thioxo-2-(6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl)acetamideRefChem:1722492-(6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)acetamideCHEMBL3633460PF06282999ICYNYWFGIDGBRD-UHFFFAOYSA-NUNII-YO3O4Q2NC8orb1226285orb1303172
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pf-06282999
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