2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide

C15H15ClN2O4S — CID 992279

IUPAC2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide
SMILESCc1cc(Cl)c(S(=O)(=O)Nc2ccccc2)cc1OCC(N)=O
InChIInChI=1S/C15H15ClN2O4S/c1-10-7-12(16)14(8-13(10)22-9-15(17)19)23(20,21)18-11-5-3-2-4-6-11/h2-8,18H,9H2,1H3,(H2,17,19)
InChIKeyUYOFJQWGFQYDPD-UHFFFAOYSA-N
MW354.82 g/mol
LogP2.31
Rot. Bonds6

About 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide

2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide (PubChem CID 992279) has the molecular formula C15H15ClN2O4S and a molecular weight of 354.82 g/mol. Its IUPAC name is 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide
PubChem CID992279
Molecular FormulaC15H15ClN2O4S
Molecular Weight354.82 g/mol
Exact Mass354.04
IUPAC Name2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide
SMILESCc1cc(Cl)c(S(=O)(=O)Nc2ccccc2)cc1OCC(N)=O
InChIInChI=1S/C15H15ClN2O4S/c1-10-7-12(16)14(8-13(10)22-9-15(17)19)23(20,21)18-11-5-3-2-4-6-11/h2-8,18H,9H2,1H3,(H2,17,19)
InChIKeyUYOFJQWGFQYDPD-UHFFFAOYSA-N
XLogP2.31
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.82
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-chloro-2-methyl-5-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 992284
2-[4-chloro-2-methyl-5-(pyridin-2-ylsulfamoyl)phenoxy]acetamide
CID 992277
4-[[[5-(2-amino-2-oxoethoxy)-2-chloro-4-methylphenyl]sulfonylamino]methyl]benzoate
CID 2200833
2-(4-chloro-2-methyl-5-piperidin-1-ylsulfonylphenoxy)acetamide
CID 976547
methyl 2-amino-4-chloro-5-(phenylsulfamoyl)benzoate
CID 154097615
2-(5-chloro-2-methylphenoxy)acetamide
CID 65439903
3-chloro-4-phenacyloxy-N-phenylbenzenesulfonamide
CID 2825046
2-[4-chloro-2-methyl-5-(1,2-oxazol-3-ylsulfamoyl)phenoxy]-N-cyclohexylacetamide
CID 2204065
2,4,5-trimethyl-N-phenylbenzenesulfonamide
CID 35725783
3-[(2-methylphenyl)sulfonylamino]benzamide
CID 63000187
4-chloro-N-(3-chloro-4-methylphenyl)-3-(phenylsulfamoyl)benzamide
CID 3951767
4-[(5-chloro-2-ethoxy-4-methylphenyl)sulfonylamino]benzoic acid
CID 15944040

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide?
The IUPAC name of 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide (CID 992279) is 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide is Cc1cc(Cl)c(S(=O)(=O)Nc2ccccc2)cc1OCC(N)=O.
What is the InChIKey of 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide?
The InChIKey is UYOFJQWGFQYDPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O4S/c1-10-7-12(16)14(8-13(10)22-9-15(17)19)23(20,21)18-11-5-3-2-4-6-11/h2-8,18H,9H2,1H3,(H2,17,19).
What are the key properties of 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide?
2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide has a molecular weight of 354.82 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-2-methyl-5-(phenylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 992279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).