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

C16H17FN2O4S — CID 113093347

IUPACN-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(F)ccc2NS(C)(=O)=O)cc1
InChIInChI=1S/C16H17FN2O4S/c1-23-13-6-3-11(4-7-13)9-16(20)18-15-10-12(17)5-8-14(15)19-24(2,21)22/h3-8,10,19H,9H2,1-2H3,(H,18,20)
InChIKeyRUEPHLDRNRLTDZ-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.39
Rot. Bonds6

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

N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide (PubChem CID 113093347) has the molecular formula C16H17FN2O4S and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide
PubChem CID113093347
Molecular FormulaC16H17FN2O4S
Molecular Weight352.39 g/mol
Exact Mass352.09
IUPAC NameN-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2cc(F)ccc2NS(C)(=O)=O)cc1
InChIInChI=1S/C16H17FN2O4S/c1-23-13-6-3-11(4-7-13)9-16(20)18-15-10-12(17)5-8-14(15)19-24(2,21)22/h3-8,10,19H,9H2,1-2H3,(H,18,20)
InChIKeyRUEPHLDRNRLTDZ-UHFFFAOYSA-N
XLogP2.39
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide
CID 113093344
N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
CID 2676308
N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
CID 79767117
N-[5-fluoro-2-(methanesulfonamido)phenyl]propanamide
CID 113093309
N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide
CID 113093308
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 108538633
N-(5-fluoro-2-methylphenyl)-4-(4-methoxyphenyl)butanamide
CID 798892
N-[(2,4-difluorophenyl)methyl]-2-(4-methoxyphenyl)acetamide
CID 110782201
2-ethyl-N-[5-fluoro-2-(methanesulfonamido)phenyl]butanamide
CID 113093318
2-(2,4-difluorophenyl)-N-[5-methoxy-2-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 131889857
N-(2,5-difluorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8778357

Frequently Asked Questions

What is the IUPAC name of N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide (CID 113093347) is N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2cc(F)ccc2NS(C)(=O)=O)cc1.
What is the InChIKey of N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide?
The InChIKey is RUEPHLDRNRLTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O4S/c1-23-13-6-3-11(4-7-13)9-16(20)18-15-10-12(17)5-8-14(15)19-24(2,21)22/h3-8,10,19H,9H2,1-2H3,(H,18,20).
What are the key properties of N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide?
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide has a molecular weight of 352.39 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 113093347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).