2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide

C16H16Cl2N2O4S — CID 126035617

IUPAC2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN(c1ccc(Cl)c(Cl)c1)S(C)(=O)=O
InChIInChI=1S/C16H16Cl2N2O4S/c1-24-15-6-4-3-5-14(15)19-16(21)10-20(25(2,22)23)11-7-8-12(17)13(18)9-11/h3-9H,10H2,1-2H3,(H,19,21)
InChIKeyZAATYHPMEOLUSY-UHFFFAOYSA-N
MW403.29 g/mol
LogP3.41
Rot. Bonds6

About 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide

2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide (PubChem CID 126035617) has the molecular formula C16H16Cl2N2O4S and a molecular weight of 403.29 g/mol. Its IUPAC name is 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide
PubChem CID126035617
Molecular FormulaC16H16Cl2N2O4S
Molecular Weight403.29 g/mol
Exact Mass402.02
IUPAC Name2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CN(c1ccc(Cl)c(Cl)c1)S(C)(=O)=O
InChIInChI=1S/C16H16Cl2N2O4S/c1-24-15-6-4-3-5-14(15)19-16(21)10-20(25(2,22)23)11-7-8-12(17)13(18)9-11/h3-9H,10H2,1-2H3,(H,19,21)
InChIKeyZAATYHPMEOLUSY-UHFFFAOYSA-N
XLogP3.41
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.29
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide
CID 2290634
2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-ethylphenyl)acetamide
CID 1321675
N-(2-methoxyphenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide
CID 113154354
2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 126138647
2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-phenylphenyl)acetamide
CID 1312870
2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2,3-dimethylphenyl)acetamide
CID 2175051
4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-methoxyphenyl)butanamide
CID 53281074
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-methoxyphenyl)acetamide
CID 30261797
2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide
CID 2279014
2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]-N-(2-methoxyphenyl)acetamide
CID 53281272
2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2,5-dimethoxyphenyl)acetamide
CID 998394
N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-N-methylsulfonylanilino)acetamide
CID 1107868

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide (CID 126035617) is 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CN(c1ccc(Cl)c(Cl)c1)S(C)(=O)=O.
What is the InChIKey of 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide?
The InChIKey is ZAATYHPMEOLUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O4S/c1-24-15-6-4-3-5-14(15)19-16(21)10-20(25(2,22)23)11-7-8-12(17)13(18)9-11/h3-9H,10H2,1-2H3,(H,19,21).
What are the key properties of 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide?
2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide has a molecular weight of 403.29 g/mol, XLogP of 3.41, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 126035617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).