N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

C15H14F2N2O3S — CID 113002375

IUPACN-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccccc1S(=O)(=O)NCC(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C15H14F2N2O3S/c1-10-4-2-3-5-14(10)23(21,22)18-9-15(20)19-11-6-7-12(16)13(17)8-11/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyDAMCTKVFZYWODJ-UHFFFAOYSA-N
MW340.35 g/mol
LogP2.19
Rot. Bonds5

About N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (PubChem CID 113002375) has the molecular formula C15H14F2N2O3S and a molecular weight of 340.35 g/mol. Its IUPAC name is N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
PubChem CID113002375
Molecular FormulaC15H14F2N2O3S
Molecular Weight340.35 g/mol
Exact Mass340.07
IUPAC NameN-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccccc1S(=O)(=O)NCC(=O)Nc1ccc(F)c(F)c1
InChIInChI=1S/C15H14F2N2O3S/c1-10-4-2-3-5-14(10)23(21,22)18-9-15(20)19-11-6-7-12(16)13(17)8-11/h2-8,18H,9H2,1H3,(H,19,20)
InChIKeyDAMCTKVFZYWODJ-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

N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999723
N-(3,4-difluorophenyl)-2-[(2-methoxy-4,5-dimethylphenyl)sulfonylamino]acetamide
CID 113002363
N-(3,4-dimethoxyphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999333
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112998153
N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999662
2-[(2-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113000941
N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-methylbenzamide
CID 17395084
2-(butylsulfonylamino)-N-(3,4-difluorophenyl)acetamide
CID 47070120
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000466
N-(3,4-difluorophenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 113002373
N-(3-fluoro-4-methylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 3238020

Frequently Asked Questions

What is the IUPAC name of N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (CID 113002375) is N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is Cc1ccccc1S(=O)(=O)NCC(=O)Nc1ccc(F)c(F)c1.
What is the InChIKey of N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The InChIKey is DAMCTKVFZYWODJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O3S/c1-10-4-2-3-5-14(10)23(21,22)18-9-15(20)19-11-6-7-12(16)13(17)8-11/h2-8,18H,9H2,1H3,(H,19,20).
What are the key properties of N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
N-(3,4-difluorophenyl)-2-[(2-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-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 113002375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).