N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide

C15H15FN2O4S — CID 46603660

IUPACN-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(F)c(NC(C)=O)c2)cc1
InChIInChI=1S/C15H15FN2O4S/c1-10(19)17-15-9-11(3-8-14(15)16)18-23(20,21)13-6-4-12(22-2)5-7-13/h3-9,18H,1-2H3,(H,17,19)
InChIKeyCSIXUCJKZJMYFT-UHFFFAOYSA-N
MW338.36 g/mol
LogP2.59
Rot. Bonds5

About N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide

N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 46603660) has the molecular formula C15H15FN2O4S and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
PubChem CID46603660
Molecular FormulaC15H15FN2O4S
Molecular Weight338.36 g/mol
Exact Mass338.07
IUPAC NameN-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(F)c(NC(C)=O)c2)cc1
InChIInChI=1S/C15H15FN2O4S/c1-10(19)17-15-9-11(3-8-14(15)16)18-23(20,21)13-6-4-12(22-2)5-7-13/h3-9,18H,1-2H3,(H,17,19)
InChIKeyCSIXUCJKZJMYFT-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-bromo-4-methoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656740
N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide
CID 55537416
N-[5-[(3,4-difluorophenyl)sulfamoyl]-2-methoxyphenyl]acetamide
CID 7514306
N-(3-acetamido-4-fluorophenyl)-4-methoxybenzamide
CID 52559110
N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656762
[1-(2,5-difluoroanilino)-1-oxopropan-2-yl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate
CID 55417116
N-[5-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 30668145
N-[2-fluoro-5-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide
CID 87026681
N-[2-fluoro-5-[(4-methoxyphenyl)methylamino]phenyl]acetamide
CID 60928382
methyl 4-fluoro-3-[(4-methoxyphenyl)sulfonylamino]benzoate
CID 33492766
4-methoxy-N-(3,4,5-trifluorophenyl)benzenesulfonamide
CID 3876115
N-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-fluorophenyl]acetamide
CID 46535085

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide (CID 46603660) is N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide is COc1ccc(S(=O)(=O)Nc2ccc(F)c(NC(C)=O)c2)cc1.
What is the InChIKey of N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is CSIXUCJKZJMYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O4S/c1-10(19)17-15-9-11(3-8-14(15)16)18-23(20,21)13-6-4-12(22-2)5-7-13/h3-9,18H,1-2H3,(H,17,19).
What are the key properties of N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide?
N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]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-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 46603660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).