N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide

C17H18ClNO4S — CID 17418585

IUPACN-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1CC(=O)Nc1cc(S(C)(=O)=O)ccc1Cl
InChIInChI=1S/C17H18ClNO4S/c1-11-4-7-16(23-2)12(8-11)9-17(20)19-15-10-13(24(3,21)22)5-6-14(15)18/h4-8,10H,9H2,1-3H3,(H,19,20)
InChIKeyCUAGEBIPYLWLMA-UHFFFAOYSA-N
MW367.85 g/mol
LogP3.24
Rot. Bonds5

About N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide

N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide (PubChem CID 17418585) has the molecular formula C17H18ClNO4S and a molecular weight of 367.85 g/mol. Its IUPAC name is N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide
PubChem CID17418585
Molecular FormulaC17H18ClNO4S
Molecular Weight367.85 g/mol
Exact Mass367.06
IUPAC NameN-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide
SMILESCOc1ccc(C)cc1CC(=O)Nc1cc(S(C)(=O)=O)ccc1Cl
InChIInChI=1S/C17H18ClNO4S/c1-11-4-7-16(23-2)12(8-11)9-17(20)19-15-10-13(24(3,21)22)5-6-14(15)18/h4-8,10H,9H2,1-3H3,(H,19,20)
InChIKeyCUAGEBIPYLWLMA-UHFFFAOYSA-N
XLogP3.24
TPSA72.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.85
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl] 2-(2-methoxy-4-methylphenoxy)acetate
CID 30033969
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2-bromo-N-(2-chloro-5-methylsulfonylphenyl)acetamide
CID 60651950
N-(2-chloro-5-methylsulfonylphenyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide
CID 17414395
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N-(2-chloro-5-methylsulfonylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 115950284
2-(5-acetyl-2-methoxyphenyl)-N-(2,5-dichlorophenyl)acetamide
CID 30845420
[2-(2-chloro-5-methylsulfonylanilino)-2-oxoethyl] 2,3-dimethoxybenzoate
CID 2662050
2-(2-methoxy-5-methylphenyl)-N-methylacetamide
CID 39969431
N-[2-[(2-chloro-5-methylphenyl)methoxy]-5-methylsulfonylphenyl]methanesulfonamide
CID 21053680
3-amino-N-(2-chloro-5-methylsulfonylphenyl)butanamide
CID 54924414
2-(2-methoxy-5-methylphenyl)-N-(3-methylphenyl)acetamide
CID 9039136

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide?
The IUPAC name of N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide (CID 17418585) is N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide.
What is the SMILES notation for N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide?
The canonical SMILES for N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide is COc1ccc(C)cc1CC(=O)Nc1cc(S(C)(=O)=O)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide?
The InChIKey is CUAGEBIPYLWLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClNO4S/c1-11-4-7-16(23-2)12(8-11)9-17(20)19-15-10-13(24(3,21)22)5-6-14(15)18/h4-8,10H,9H2,1-3H3,(H,19,20).
What are the key properties of N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide?
N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide has a molecular weight of 367.85 g/mol, XLogP of 3.24, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-methylsulfonylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide is sourced from PubChem (CID 17418585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).