N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide

C14H11F3N2O3S — CID 134017686

IUPACN-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide
SMILESCC(=O)Nc1cc(NS(=O)(=O)c2ccc(F)cc2F)ccc1F
InChIInChI=1S/C14H11F3N2O3S/c1-8(20)18-13-7-10(3-4-11(13)16)19-23(21,22)14-5-2-9(15)6-12(14)17/h2-7,19H,1H3,(H,18,20)
InChIKeyCECPXOALZIPDTR-UHFFFAOYSA-N
MW344.31 g/mol
LogP2.86
Rot. Bonds4

About N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide

N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide (PubChem CID 134017686) has the molecular formula C14H11F3N2O3S and a molecular weight of 344.31 g/mol. Its IUPAC name is N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide.

Molecular Properties

Compound NameN-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide
PubChem CID134017686
Molecular FormulaC14H11F3N2O3S
Molecular Weight344.31 g/mol
Exact Mass344.04
IUPAC NameN-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide
SMILESCC(=O)Nc1cc(NS(=O)(=O)c2ccc(F)cc2F)ccc1F
InChIInChI=1S/C14H11F3N2O3S/c1-8(20)18-13-7-10(3-4-11(13)16)19-23(21,22)14-5-2-9(15)6-12(14)17/h2-7,19H,1H3,(H,18,20)
InChIKeyCECPXOALZIPDTR-UHFFFAOYSA-N
XLogP2.86
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.31
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-[(2,5-dimethylphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656726
N-[5-[(2,4-difluorophenyl)methylamino]-2-fluorophenyl]acetamide
CID 60928628
N-(3-acetylphenyl)-2,4-difluorobenzenesulfonamide
CID 3836234
N-[2-fluoro-5-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]phenyl]acetamide
CID 87026681
N-[5-[(2-bromo-4,5-dimethoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 30668145
2,4-difluoro-N-[4-(methanesulfonamido)phenyl]benzenesulfonamide
CID 31073462
N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide
CID 55537416
N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 46603660
3-[(3-acetamido-4-fluorophenyl)sulfamoyl]-4-methoxybenzoic acid
CID 24656737
N-[3-[(4-chloro-2-fluorophenyl)sulfonylamino]-4-methylphenyl]acetamide
CID 47062928
ethyl 4-[(3-acetamido-4-fluorophenyl)sulfamoyl]-3-bromobenzoate
CID 35536346
N-(3-acetamido-4-fluorophenyl)-2,2-difluoroacetamide
CID 113220904

Frequently Asked Questions

What is the IUPAC name of N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide?
The IUPAC name of N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide (CID 134017686) is N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide.
What is the SMILES notation for N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide?
The canonical SMILES for N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide is CC(=O)Nc1cc(NS(=O)(=O)c2ccc(F)cc2F)ccc1F.
What is the InChIKey of N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide?
The InChIKey is CECPXOALZIPDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N2O3S/c1-8(20)18-13-7-10(3-4-11(13)16)19-23(21,22)14-5-2-9(15)6-12(14)17/h2-7,19H,1H3,(H,18,20).
What are the key properties of N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide?
N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide has a molecular weight of 344.31 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide is sourced from PubChem (CID 134017686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).