2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide

C16H16Cl2N2O4S — CID 37259252

IUPAC2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide
SMILESCOc1cc(NC(=O)Cc2ccc(Cl)cc2Cl)ccc1NS(C)(=O)=O
InChIInChI=1S/C16H16Cl2N2O4S/c1-24-15-9-12(5-6-14(15)20-25(2,22)23)19-16(21)7-10-3-4-11(17)8-13(10)18/h3-6,8-9,20H,7H2,1-2H3,(H,19,21)
InChIKeyGNEKHDZBVJXDGI-UHFFFAOYSA-N
MW403.29 g/mol
LogP3.55
Rot. Bonds6

About 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide

2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide (PubChem CID 37259252) has the molecular formula C16H16Cl2N2O4S and a molecular weight of 403.29 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide
PubChem CID37259252
Molecular FormulaC16H16Cl2N2O4S
Molecular Weight403.29 g/mol
Exact Mass402.02
IUPAC Name2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide
SMILESCOc1cc(NC(=O)Cc2ccc(Cl)cc2Cl)ccc1NS(C)(=O)=O
InChIInChI=1S/C16H16Cl2N2O4S/c1-24-15-9-12(5-6-14(15)20-25(2,22)23)19-16(21)7-10-3-4-11(17)8-13(10)18/h3-6,8-9,20H,7H2,1-2H3,(H,19,21)
InChIKeyGNEKHDZBVJXDGI-UHFFFAOYSA-N
XLogP3.55
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.29
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,4-dichloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide
CID 37258917
2-(2,4-dichlorophenyl)-N-(2,4-dimethoxyphenyl)acetamide
CID 2709356
2-(2,4-dichlorophenyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]acetamide
CID 55539749
4-(4-chlorophenyl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]butanamide
CID 55828058
2-(2,4-dichlorophenyl)-N-(4-methylphenyl)acetamide
CID 2712173
3-[2-(2,4-dichlorophenyl)ethylamino]-N-(3,4-dimethoxyphenyl)propanamide
CID 109033475
2-(2,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 42965042
2-chloro-4-fluoro-N-[4-(methanesulfonamido)-3-methoxyphenyl]benzamide
CID 37259546
2-bromo-2,2-difluoro-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide
CID 51132083
dimethyl 5-[[2-(2,4-dichlorophenyl)acetyl]amino]benzene-1,3-dicarboxylate
CID 4810799
3-[(4-fluorophenyl)sulfonylamino]-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide
CID 55635947
N-(4-tert-butylphenyl)-2-(2,4-dichlorophenyl)acetamide
CID 7914224

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide (CID 37259252) is 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide is COc1cc(NC(=O)Cc2ccc(Cl)cc2Cl)ccc1NS(C)(=O)=O.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide?
The InChIKey is GNEKHDZBVJXDGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N2O4S/c1-24-15-9-12(5-6-14(15)20-25(2,22)23)19-16(21)7-10-3-4-11(17)8-13(10)18/h3-6,8-9,20H,7H2,1-2H3,(H,19,21).
What are the key properties of 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide?
2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide has a molecular weight of 403.29 g/mol, XLogP of 3.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide is sourced from PubChem (CID 37259252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).