N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide

C15H14F2N2O4S — CID 7514306

IUPACN-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1NC(C)=O
InChIInChI=1S/C15H14F2N2O4S/c1-9(20)18-14-8-11(4-6-15(14)23-2)24(21,22)19-10-3-5-12(16)13(17)7-10/h3-8,19H,1-2H3,(H,18,20)
InChIKeyJLOQWMPQWVMZMZ-UHFFFAOYSA-N
MW356.35 g/mol
LogP2.73
Rot. Bonds5

About N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide

N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide (PubChem CID 7514306) has the molecular formula C15H14F2N2O4S and a molecular weight of 356.35 g/mol. Its IUPAC name is N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
PubChem CID7514306
Molecular FormulaC15H14F2N2O4S
Molecular Weight356.35 g/mol
Exact Mass356.06
IUPAC NameN-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1NC(C)=O
InChIInChI=1S/C15H14F2N2O4S/c1-9(20)18-14-8-11(4-6-15(14)23-2)24(21,22)19-10-3-5-12(16)13(17)7-10/h3-8,19H,1-2H3,(H,18,20)
InChIKeyJLOQWMPQWVMZMZ-UHFFFAOYSA-N
XLogP2.73
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 6460904
N-[5-[(3-bromo-4-methoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656740
N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
CID 26951375
N-[2-methoxy-5-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 24580787
N-[4-[(3-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 8501064
N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 46603660
N-[2-methoxy-5-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 7343262
N-[5-[[4-(cyanomethyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 37263710
N-[5-[(2-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514301
4-[(3,4-difluorophenyl)sulfonylamino]-N-(3,4-dimethoxyphenyl)benzamide
CID 27537974
N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656762
N-(3,4-difluorophenyl)-3,4-difluorobenzenesulfonamide
CID 7788321

Frequently Asked Questions

What is the IUPAC name of N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide (CID 7514306) is N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide is COc1ccc(S(=O)(=O)Nc2ccc(F)c(F)c2)cc1NC(C)=O.
What is the InChIKey of N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The InChIKey is JLOQWMPQWVMZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O4S/c1-9(20)18-14-8-11(4-6-15(14)23-2)24(21,22)19-10-3-5-12(16)13(17)7-10/h3-8,19H,1-2H3,(H,18,20).
What are the key properties of N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide has a molecular weight of 356.35 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 7514306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).