2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide

C15H13Cl3N2O3S — CID 50895797

IUPAC2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide
SMILESCc1c(Cl)cccc1N(CC(N)=O)S(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H13Cl3N2O3S/c1-9-11(17)3-2-4-13(9)20(8-15(19)21)24(22,23)14-7-10(16)5-6-12(14)18/h2-7H,8H2,1H3,(H2,19,21)
InChIKeyOSABOFRSDHOAHZ-UHFFFAOYSA-N
MW407.71 g/mol
LogP3.64
Rot. Bonds5

About 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide

2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide (PubChem CID 50895797) has the molecular formula C15H13Cl3N2O3S and a molecular weight of 407.71 g/mol. Its IUPAC name is 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide.

Molecular Properties

Compound Name2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide
PubChem CID50895797
Molecular FormulaC15H13Cl3N2O3S
Molecular Weight407.71 g/mol
Exact Mass405.97
IUPAC Name2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide
SMILESCc1c(Cl)cccc1N(CC(N)=O)S(=O)(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H13Cl3N2O3S/c1-9-11(17)3-2-4-13(9)20(8-15(19)21)24(22,23)14-7-10(16)5-6-12(14)18/h2-7H,8H2,1H3,(H2,19,21)
InChIKeyOSABOFRSDHOAHZ-UHFFFAOYSA-N
XLogP3.64
TPSA80.47 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 ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)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-(2,4,5-trichloro-N-(2,5-dichlorophenyl)sulfonylanilino)acetamide
CID 50895755
2-(N-(2,5-dichlorophenyl)sulfonyl-3-methylanilino)acetamide
CID 50889999
2-(N-(2,5-dichlorophenyl)sulfonylanilino)acetamide
CID 50889600
2-(3-chloro-N-ethylsulfonyl-2-methylanilino)acetamide
CID 50895476
2-(2,3-dichloro-N-(2,5-dichlorophenyl)sulfonylanilino)acetyl chloride
CID 50892228
2-[(2,5-dichlorophenyl)sulfonyl-naphthalen-1-ylamino]acetyl chloride
CID 50893916
ethyl 2-[(2,5-dichlorophenyl)sulfonyl-(2-methoxy-2-oxoethyl)amino]benzoate
CID 100507054
2-(2,4-dichloro-N-(2,5-dichlorophenyl)sulfonylanilino)acetyl chloride
CID 50892681
2,5-dichloro-N-ethyl-N-(2-methyl-3-nitrophenyl)benzenesulfonamide
CID 100508845
2-[4-chloro-N-(4-chloro-2,5-dimethylphenyl)sulfonyl-2-[(2-chlorophenyl)methyl]anilino]acetamide
CID 58941467
methyl 2-(2,4-dichloro-N-(2,5-dichlorophenyl)sulfonylanilino)acetate
CID 50892663
propan-2-yl 2-[(2,5-dichlorophenyl)sulfonyl-naphthalen-1-ylamino]acetate
CID 50893883

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide?
The IUPAC name of 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide (CID 50895797) is 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide.
What is the SMILES notation for 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide?
The canonical SMILES for 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide is Cc1c(Cl)cccc1N(CC(N)=O)S(=O)(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide?
The InChIKey is OSABOFRSDHOAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl3N2O3S/c1-9-11(17)3-2-4-13(9)20(8-15(19)21)24(22,23)14-7-10(16)5-6-12(14)18/h2-7H,8H2,1H3,(H2,19,21).
What are the key properties of 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide?
2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide has a molecular weight of 407.71 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-N-(2,5-dichlorophenyl)sulfonyl-2-methylanilino)acetamide is sourced from PubChem (CID 50895797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).