N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide

C15H13Cl3N2O3S — CID 2712015

IUPACN-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccccc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H13Cl3N2O3S/c1-24(22,23)20(14-7-6-10(16)8-12(14)18)9-15(21)19-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,19,21)
InChIKeyLDFWFPCTSJKJJM-UHFFFAOYSA-N
MW407.71 g/mol
LogP4.05
Rot. Bonds5

About N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide

N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide (PubChem CID 2712015) has the molecular formula C15H13Cl3N2O3S and a molecular weight of 407.71 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide
PubChem CID2712015
Molecular FormulaC15H13Cl3N2O3S
Molecular Weight407.71 g/mol
Exact Mass405.97
IUPAC NameN-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide
SMILESCS(=O)(=O)N(CC(=O)Nc1ccccc1Cl)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H13Cl3N2O3S/c1-24(22,23)20(14-7-6-10(16)8-12(14)18)9-15(21)19-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,19,21)
InChIKeyLDFWFPCTSJKJJM-UHFFFAOYSA-N
XLogP4.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.71
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-(2,4-dimethyl-N-methylsulfonylanilino)acetamide
CID 1203982
2-(2,5-dichloro-N-methylsulfonylanilino)-N-(2-methylphenyl)acetamide
CID 1322632
2-(2,4-dichloro-N-methylsulfonylanilino)-N-(2-methyl-3-nitrophenyl)acetamide
CID 2226538
2-(2-chloro-N-methylsulfonylanilino)-N-(3,5-dichlorophenyl)acetamide
CID 51343181
N-benzyl-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide
CID 3465681
2-(2,4-dichloro-N-methylsulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide
CID 5036589
2-(2,4-dichloro-5-methoxy-N-methylsulfonylanilino)-N-(2,4-dichlorophenyl)acetamide
CID 1481018
N-(2,3-dichlorophenyl)-2-(2,4,5-trichloro-N-methylsulfonylanilino)acetamide
CID 2233147
N-(2-chlorophenyl)-2-(N-methylsulfonyl-2-propan-2-yloxyanilino)acetamide
CID 113155382
2-(2,4-dichloro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 126413987
N-(4-cyanophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide
CID 113156893
2-(2-chloro-N-methylsulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
CID 51343170

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide (CID 2712015) is N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide is CS(=O)(=O)N(CC(=O)Nc1ccccc1Cl)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide?
The InChIKey is LDFWFPCTSJKJJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3N2O3S/c1-24(22,23)20(14-7-6-10(16)8-12(14)18)9-15(21)19-13-5-3-2-4-11(13)17/h2-8H,9H2,1H3,(H,19,21).
What are the key properties of N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide?
N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide has a molecular weight of 407.71 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-(2,4-dichloro-N-methylsulfonylanilino)acetamide is sourced from PubChem (CID 2712015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).