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

C15H14F2N2O3S — CID 893384

IUPACN-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C15H14F2N2O3S/c1-10-2-5-12(6-3-10)23(21,22)18-9-15(20)19-14-7-4-11(16)8-13(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyGEVFHAIXYHILPM-UHFFFAOYSA-N
MW340.35 g/mol
LogP2.19
Rot. Bonds5

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

N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 893384) has the molecular formula C15H14F2N2O3S and a molecular weight of 340.35 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
PubChem CID893384
Molecular FormulaC15H14F2N2O3S
Molecular Weight340.35 g/mol
Exact Mass340.07
IUPAC NameN-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(F)cc2F)cc1
InChIInChI=1S/C15H14F2N2O3S/c1-10-2-5-12(6-3-10)23(21,22)18-9-15(20)19-14-7-4-11(16)8-13(14)17/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyGEVFHAIXYHILPM-UHFFFAOYSA-N
XLogP2.19
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide
CID 9495477
N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 894224
N-[2-[2-(2,4-difluorophenyl)hydrazinyl]-2-oxoethyl]-4-fluorobenzenesulfonamide
CID 166200572
N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
CID 9164959
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
N-[2-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-2-oxoethyl]-4-methylbenzenesulfonamide
CID 71696139
N-(2,4-difluorophenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 7553514
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide
CID 113000885
(2R)-N-(2,4-difluorophenyl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide
CID 7973013
3-[(4-bromophenyl)sulfonylamino]-N-(2-fluoro-4-methylphenyl)propanamide
CID 26687643
N-(2-benzoyl-4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 1318894
[2-(2,4-difluoroanilino)-2-oxoethyl] 4-(ethylsulfamoyl)benzoate
CID 7828167

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (CID 893384) is N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(F)cc2F)cc1.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is GEVFHAIXYHILPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O3S/c1-10-2-5-12(6-3-10)23(21,22)18-9-15(20)19-14-7-4-11(16)8-13(14)17/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 340.35 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 893384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).