2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide

C11H15FN2O3S — CID 99818124

IUPAC2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide
SMILESCCS(=O)(=O)N(C)CC(=O)Nc1ccccc1F
InChIInChI=1S/C11H15FN2O3S/c1-3-18(16,17)14(2)8-11(15)13-10-7-5-4-6-9(10)12/h4-7H,3,8H2,1-2H3,(H,13,15)
InChIKeyMHHVYSDISZVTOC-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.05
Rot. Bonds5

About 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide

2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide (PubChem CID 99818124) has the molecular formula C11H15FN2O3S and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide
PubChem CID99818124
Molecular FormulaC11H15FN2O3S
Molecular Weight274.32 g/mol
Exact Mass274.08
IUPAC Name2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide
SMILESCCS(=O)(=O)N(C)CC(=O)Nc1ccccc1F
InChIInChI=1S/C11H15FN2O3S/c1-3-18(16,17)14(2)8-11(15)13-10-7-5-4-6-9(10)12/h4-7H,3,8H2,1-2H3,(H,13,15)
InChIKeyMHHVYSDISZVTOC-UHFFFAOYSA-N
XLogP1.05
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-[[2-[ethylsulfonyl(methyl)amino]acetyl]amino]phenyl]acetic acid
CID 119353088
methyl 2-[[2-[ethylsulfonyl(methyl)amino]acetyl]amino]benzoate
CID 94499210
N-(2-fluorophenyl)-2-[methylsulfonyl(pentyl)amino]acetamide
CID 113153470
N-(2-fluorophenyl)-2-[(4-methoxyphenyl)sulfonyl-methylamino]acetamide
CID 1233822
N-(2-fluorophenyl)butanamide
CID 849021
3-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid
CID 60987825
2-(2,6-difluoro-N-methylsulfonylanilino)-N-(2-fluorophenyl)acetamide
CID 113157644
2-[[2-(2-fluoroanilino)-2-oxoethyl]-propylamino]acetic acid
CID 61008384
N-(2-fluorophenyl)hexanamide
CID 3481165
N-(2-fluorophenyl)-N',N'-dipropylpropanediamide
CID 108952439
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-fluorophenyl)acetamide
CID 103820304
2-[[2-(2-fluoroanilino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119913197

Frequently Asked Questions

What is the IUPAC name of 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide (CID 99818124) is 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide is CCS(=O)(=O)N(C)CC(=O)Nc1ccccc1F.
What is the InChIKey of 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide?
The InChIKey is MHHVYSDISZVTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O3S/c1-3-18(16,17)14(2)8-11(15)13-10-7-5-4-6-9(10)12/h4-7H,3,8H2,1-2H3,(H,13,15).
What are the key properties of 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide?
2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethylsulfonyl(methyl)amino]-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 99818124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).