5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide

C22H15BrCl2N2O3S2 — CID 17246838

IUPAC5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide
SMILESCN(c1ccc2sc(C(=O)Nc3ccc(Cl)c(Cl)c3)cc2c1)S(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C22H15BrCl2N2O3S2/c1-27(32(29,30)17-6-2-14(23)3-7-17)16-5-9-20-13(10-16)11-21(31-20)22(28)26-15-4-8-18(24)19(25)12-15/h2-12H,1H3,(H,26,28)
InChIKeyFPFJIQQWRAPORH-UHFFFAOYSA-N
MW570.32 g/mol
LogP7.05
Rot. Bonds5

About 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide

5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide (PubChem CID 17246838) has the molecular formula C22H15BrCl2N2O3S2 and a molecular weight of 570.32 g/mol. Its IUPAC name is 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide.

Molecular Properties

Compound Name5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide
PubChem CID17246838
Molecular FormulaC22H15BrCl2N2O3S2
Molecular Weight570.32 g/mol
Exact Mass567.91
IUPAC Name5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide
SMILESCN(c1ccc2sc(C(=O)Nc3ccc(Cl)c(Cl)c3)cc2c1)S(=O)(=O)c1ccc(Br)cc1
InChIInChI=1S/C22H15BrCl2N2O3S2/c1-27(32(29,30)17-6-2-14(23)3-7-17)16-5-9-20-13(10-16)11-21(31-20)22(28)26-15-4-8-18(24)19(25)12-15/h2-12H,1H3,(H,26,28)
InChIKeyFPFJIQQWRAPORH-UHFFFAOYSA-N
XLogP7.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.32
LogP ≤ 57.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide 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 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide?
The IUPAC name of 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide (CID 17246838) is 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide.
What is the SMILES notation for 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide?
The canonical SMILES for 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide is CN(c1ccc2sc(C(=O)Nc3ccc(Cl)c(Cl)c3)cc2c1)S(=O)(=O)c1ccc(Br)cc1.
What is the InChIKey of 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide?
The InChIKey is FPFJIQQWRAPORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15BrCl2N2O3S2/c1-27(32(29,30)17-6-2-14(23)3-7-17)16-5-9-20-13(10-16)11-21(31-20)22(28)26-15-4-8-18(24)19(25)12-15/h2-12H,1H3,(H,26,28).
What are the key properties of 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide?
5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide has a molecular weight of 570.32 g/mol, XLogP of 7.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-bromophenyl)sulfonyl-methylamino]-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide is sourced from PubChem (CID 17246838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).