N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide

C15H15FN2O3S — CID 113093344

IUPACN-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide
SMILESCS(=O)(=O)Nc1ccc(F)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C15H15FN2O3S/c1-22(20,21)18-13-8-7-12(16)10-14(13)17-15(19)9-11-5-3-2-4-6-11/h2-8,10,18H,9H2,1H3,(H,17,19)
InChIKeyZPGYUSABVOUKPI-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.38
Rot. Bonds5

About N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide

N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide (PubChem CID 113093344) has the molecular formula C15H15FN2O3S and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide
PubChem CID113093344
Molecular FormulaC15H15FN2O3S
Molecular Weight322.36 g/mol
Exact Mass322.08
IUPAC NameN-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide
SMILESCS(=O)(=O)Nc1ccc(F)cc1NC(=O)Cc1ccccc1
InChIInChI=1S/C15H15FN2O3S/c1-22(20,21)18-13-8-7-12(16)10-14(13)17-15(19)9-11-5-3-2-4-6-11/h2-8,10,18H,9H2,1H3,(H,17,19)
InChIKeyZPGYUSABVOUKPI-UHFFFAOYSA-N
XLogP2.38
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093347
N-(2-acetamido-5-fluorophenyl)-2-phenylacetamide
CID 113092954
N-[5-fluoro-2-(methanesulfonamido)phenyl]propanamide
CID 113093309
N-[5-fluoro-2-(methanesulfonamido)phenyl]acetamide
CID 113093308
3-amino-N-[5-fluoro-2-[(2-phenylacetyl)amino]phenyl]propanamide
CID 92944450
2-ethyl-N-[5-fluoro-2-(methanesulfonamido)phenyl]butanamide
CID 113093318
N-[5-fluoro-2-(methanesulfonamido)phenyl]cyclobutanecarboxamide
CID 113093375
N-(4-fluoro-2-methoxyphenyl)-3-[(2-phenylacetyl)amino]propanamide
CID 86926661
N-(2-benzyl-4-fluorophenyl)-2-hydroxyacetamide
CID 67711823
N-(2,4-difluorophenyl)-2-(4-ethylsulfonylphenyl)acetamide
CID 41145925
N-(5-fluoro-2-methylphenyl)-2-(methanesulfonamido)benzamide
CID 51163852
4-fluoro-N-[2-(methanesulfonamido)phenyl]benzamide
CID 35368090

Frequently Asked Questions

What is the IUPAC name of N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide?
The IUPAC name of N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide (CID 113093344) is N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide is CS(=O)(=O)Nc1ccc(F)cc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide?
The InChIKey is ZPGYUSABVOUKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O3S/c1-22(20,21)18-13-8-7-12(16)10-14(13)17-15(19)9-11-5-3-2-4-6-11/h2-8,10,18H,9H2,1H3,(H,17,19).
What are the key properties of N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide?
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide has a molecular weight of 322.36 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-phenylacetamide is sourced from PubChem (CID 113093344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).