N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide

C15H15FN2O4S — CID 6460904

IUPACN-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(F)c2)cc1NC(C)=O
InChIInChI=1S/C15H15FN2O4S/c1-10(19)17-14-9-13(6-7-15(14)22-2)23(20,21)18-12-5-3-4-11(16)8-12/h3-9,18H,1-2H3,(H,17,19)
InChIKeyVSFZHSHFBYFYHW-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.59
Rot. Bonds5

About N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide

N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide (PubChem CID 6460904) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
PubChem CID6460904
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC NameN-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccc(F)c2)cc1NC(C)=O
InChIInChI=1S/C15H15FN2O4S/c1-10(19)17-14-9-13(6-7-15(14)22-2)23(20,21)18-12-5-3-4-11(16)8-12/h3-9,18H,1-2H3,(H,17,19)
InChIKeyVSFZHSHFBYFYHW-UHFFFAOYSA-N
XLogP2.59
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514306
N-[5-[(2-chloro-4-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514301
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952377
N-[2-methoxy-5-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide
CID 26951375
3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-cyclopropylbenzamide
CID 22109314
N-[2-methoxy-5-[[4-methyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 24580787
N-[2-methoxy-4-[(3-methylsulfonylphenyl)sulfamoyl]phenyl]acetamide
CID 8842812
N-[2-methoxy-5-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]acetamide
CID 7343262
N-[5-[(3-bromo-4-methoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656740
methyl 3-[3-[(3-fluorophenyl)sulfamoyl]phenyl]prop-2-enoate
CID 67019528
N-(3-acetamido-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide
CID 24666755
N-[5-[[4-(cyanomethyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide
CID 37263710

Frequently Asked Questions

What is the IUPAC name of N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide (CID 6460904) is N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide is COc1ccc(S(=O)(=O)Nc2cccc(F)c2)cc1NC(C)=O.
What is the InChIKey of N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
The InChIKey is VSFZHSHFBYFYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-10(19)17-14-9-13(6-7-15(14)22-2)23(20,21)18-12-5-3-4-11(16)8-12/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide?
N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide has a molecular weight of 338.36 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(3-fluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 6460904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).