2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide

C19H24N2O4S — CID 4932601

IUPAC2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)COc2cc(C)ccc2C)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-11-20-26(23,24)17-9-7-16(8-10-17)21-19(22)13-25-18-12-14(2)5-6-15(18)3/h5-10,12,20H,4,11,13H2,1-3H3,(H,21,22)
InChIKeyOEGOUIYOUSQBDI-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.01
Rot. Bonds8

About 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide

2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide (PubChem CID 4932601) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
PubChem CID4932601
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)COc2cc(C)ccc2C)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-11-20-26(23,24)17-9-7-16(8-10-17)21-19(22)13-25-18-12-14(2)5-6-15(18)3/h5-10,12,20H,4,11,13H2,1-3H3,(H,21,22)
InChIKeyOEGOUIYOUSQBDI-UHFFFAOYSA-N
XLogP3.01
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]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-(2,5-dimethylphenoxy)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CID 30390308
N-(4-butylphenyl)-2-(2,5-dimethylphenoxy)acetamide
CID 19167555
2-(2,5-dimethylphenoxy)-N-[4-[(6-methoxypyrimidin-4-yl)sulfamoyl]phenyl]acetamide
CID 54782870
2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 4932605
N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 5185109
2,4-dimethyl-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 38352261
ethyl 4-[[2-[4-(propylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45375322
2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide
CID 4929865
2-(2,5-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide
CID 17071565
2-[4-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]-N-methylacetamide
CID 35364916
2-(2,4-dimethylphenoxy)-N-(4-methylsulfonylphenyl)acetamide
CID 26239246
2-(2,5-dimethylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide
CID 18196078

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide (CID 4932601) is 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide is CCCNS(=O)(=O)c1ccc(NC(=O)COc2cc(C)ccc2C)cc1.
What is the InChIKey of 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide?
The InChIKey is OEGOUIYOUSQBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-11-20-26(23,24)17-9-7-16(8-10-17)21-19(22)13-25-18-12-14(2)5-6-15(18)3/h5-10,12,20H,4,11,13H2,1-3H3,(H,21,22).
What are the key properties of 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide?
2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide has a molecular weight of 376.48 g/mol, XLogP of 3.01, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 4932601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).