2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one

C19H11Cl2NO2S — CID 66936730

IUPAC2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one
SMILESO=c1[nH]c2sc(Cl)c(-c3ccccc3)c2c(O)c1-c1ccc(Cl)cc1
InChIInChI=1S/C19H11Cl2NO2S/c20-12-8-6-11(7-9-12)14-16(23)15-13(10-4-2-1-3-5-10)17(21)25-19(15)22-18(14)24/h1-9H,(H2,22,23,24)
InChIKeyXPQHQQAMNNNWNF-UHFFFAOYSA-N
MW388.28 g/mol
LogP5.94
Rot. Bonds2

About 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one

2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one (PubChem CID 66936730) has the molecular formula C19H11Cl2NO2S and a molecular weight of 388.28 g/mol. Its IUPAC name is 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one.

Molecular Properties

Compound Name2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one
PubChem CID66936730
Molecular FormulaC19H11Cl2NO2S
Molecular Weight388.28 g/mol
Exact Mass386.99
IUPAC Name2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one
SMILESO=c1[nH]c2sc(Cl)c(-c3ccccc3)c2c(O)c1-c1ccc(Cl)cc1
InChIInChI=1S/C19H11Cl2NO2S/c20-12-8-6-11(7-9-12)14-16(23)15-13(10-4-2-1-3-5-10)17(21)25-19(15)22-18(14)24/h1-9H,(H2,22,23,24)
InChIKeyXPQHQQAMNNNWNF-UHFFFAOYSA-N
XLogP5.94
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.28
LogP ≤ 55.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one?
The IUPAC name of 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one (CID 66936730) is 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one.
What is the SMILES notation for 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one?
The canonical SMILES for 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one is O=c1[nH]c2sc(Cl)c(-c3ccccc3)c2c(O)c1-c1ccc(Cl)cc1.
What is the InChIKey of 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one?
The InChIKey is XPQHQQAMNNNWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11Cl2NO2S/c20-12-8-6-11(7-9-12)14-16(23)15-13(10-4-2-1-3-5-10)17(21)25-19(15)22-18(14)24/h1-9H,(H2,22,23,24).
What are the key properties of 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one?
2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one has a molecular weight of 388.28 g/mol, XLogP of 5.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(4-chlorophenyl)-4-hydroxy-3-phenyl-7H-thieno[2,3-b]pyridin-6-one is sourced from PubChem (CID 66936730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).