6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid

C17H11ClF2O2S — CID 168780843

IUPAC6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid
SMILESCCc1c(F)ccc(-c2c(C(=O)O)sc3cc(Cl)ccc23)c1F
InChIInChI=1S/C17H11ClF2O2S/c1-2-9-12(19)6-5-11(15(9)20)14-10-4-3-8(18)7-13(10)23-16(14)17(21)22/h3-7H,2H2,1H3,(H,21,22)
InChIKeyPPPOKOXELIVFHU-UHFFFAOYSA-N
MW352.79 g/mol
LogP5.76
Rot. Bonds3

About 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid

6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid (PubChem CID 168780843) has the molecular formula C17H11ClF2O2S and a molecular weight of 352.79 g/mol. Its IUPAC name is 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid.

Molecular Properties

Compound Name6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid
PubChem CID168780843
Molecular FormulaC17H11ClF2O2S
Molecular Weight352.79 g/mol
Exact Mass352.01
IUPAC Name6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid
SMILESCCc1c(F)ccc(-c2c(C(=O)O)sc3cc(Cl)ccc23)c1F
InChIInChI=1S/C17H11ClF2O2S/c1-2-9-12(19)6-5-11(15(9)20)14-10-4-3-8(18)7-13(10)23-16(14)17(21)22/h3-7H,2H2,1H3,(H,21,22)
InChIKeyPPPOKOXELIVFHU-UHFFFAOYSA-N
XLogP5.76
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.79
LogP ≤ 55.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid?
The IUPAC name of 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid (CID 168780843) is 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid.
What is the SMILES notation for 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid?
The canonical SMILES for 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid is CCc1c(F)ccc(-c2c(C(=O)O)sc3cc(Cl)ccc23)c1F.
What is the InChIKey of 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid?
The InChIKey is PPPOKOXELIVFHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11ClF2O2S/c1-2-9-12(19)6-5-11(15(9)20)14-10-4-3-8(18)7-13(10)23-16(14)17(21)22/h3-7H,2H2,1H3,(H,21,22).
What are the key properties of 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid?
6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid has a molecular weight of 352.79 g/mol, XLogP of 5.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(3-ethyl-2,4-difluorophenyl)-1-benzothiophene-2-carboxylic acid is sourced from PubChem (CID 168780843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).