4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile

C20H11ClN2O2S2 — CID 24898609

IUPAC4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
SMILESN#Cc1ccc(S(=O)(=O)c2sc3ncccc3c2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C20H11ClN2O2S2/c21-15-7-5-14(6-8-15)18-17-2-1-11-23-19(17)26-20(18)27(24,25)16-9-3-13(12-22)4-10-16/h1-11H
InChIKeyWTBVGWSQUBQELW-UHFFFAOYSA-N
MW410.91 g/mol
LogP5.32
Rot. Bonds3

About 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile

4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile (PubChem CID 24898609) has the molecular formula C20H11ClN2O2S2 and a molecular weight of 410.91 g/mol. Its IUPAC name is 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile.

Molecular Properties

Compound Name4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
PubChem CID24898609
Molecular FormulaC20H11ClN2O2S2
Molecular Weight410.91 g/mol
Exact Mass410.00
IUPAC Name4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
SMILESN#Cc1ccc(S(=O)(=O)c2sc3ncccc3c2-c2ccc(Cl)cc2)cc1
InChIInChI=1S/C20H11ClN2O2S2/c21-15-7-5-14(6-8-15)18-17-2-1-11-23-19(17)26-20(18)27(24,25)16-9-3-13(12-22)4-10-16/h1-11H
InChIKeyWTBVGWSQUBQELW-UHFFFAOYSA-N
XLogP5.32
TPSA70.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.91
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-Chloro-benzenesulfonyl)-3-(4-chloro-phenyl)-thieno[2,3-b]pyridine
CID 24898606
3-(4-Chlorophenyl)-2-(4-fluorophenyl)sulfonylthieno[2,3-b]pyridine
CID 24898607
3-(4-Chlorophenyl)-2-(4-methylphenyl)sulfonylthieno[2,3-b]pyridine
CID 24898608
2-(Benzenesulfonyl)-3-(4-chlorophenyl)thieno[2,3-b]pyridine
CID 24898610
3-[3-(4-Chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
CID 24898611
3-(4-Chlorophenyl)-2-pyridin-3-ylsulfonylthieno[2,3-b]pyridine
CID 24898837
3-(4-Chlorophenyl)-2-(3-chlorophenyl)sulfonylthieno[2,3-b]pyridine
CID 24898843
6-Chloro-2-(4-chloro-benzenesulfonyl)-3-(4-chloro-phenyl)-thieno[2,3-b]pyridine
CID 24899069
3-(4-Chlorophenyl)-2-(3-fluorophenyl)sulfonylthieno[2,3-b]pyridine
CID 24899070
3-[3-(3-Fluorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
CID 24899071
3-(4-Chlorophenyl)-2-(4-chlorophenyl)sulfonyl-6-fluorothieno[2,3-b]pyridine
CID 24899072
3-[3-(4-Methylphenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile
CID 24899315

Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile?
The IUPAC name of 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile (CID 24898609) is 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile.
What is the SMILES notation for 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile?
The canonical SMILES for 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile is N#Cc1ccc(S(=O)(=O)c2sc3ncccc3c2-c2ccc(Cl)cc2)cc1.
What is the InChIKey of 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile?
The InChIKey is WTBVGWSQUBQELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H11ClN2O2S2/c21-15-7-5-14(6-8-15)18-17-2-1-11-23-19(17)26-20(18)27(24,25)16-9-3-13(12-22)4-10-16/h1-11H.
What are the key properties of 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile?
4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile has a molecular weight of 410.91 g/mol, XLogP of 5.32, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-chlorophenyl)thieno[2,3-b]pyridin-2-yl]sulfonylbenzonitrile is sourced from PubChem (CID 24898609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).