N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide

C15H13ClF2N2O3S — CID 133298392

IUPACN-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide
SMILESO=C(CNc1ccccc1S(=O)(=O)C(F)F)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H13ClF2N2O3S/c16-10-5-7-11(8-6-10)20-14(21)9-19-12-3-1-2-4-13(12)24(22,23)15(17)18/h1-8,15,19H,9H2,(H,20,21)
InChIKeyGMKULHZEYZGVAS-UHFFFAOYSA-N
MW374.80 g/mol
LogP3.39
Rot. Bonds6

About N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide

N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide (PubChem CID 133298392) has the molecular formula C15H13ClF2N2O3S and a molecular weight of 374.80 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide
PubChem CID133298392
Molecular FormulaC15H13ClF2N2O3S
Molecular Weight374.80 g/mol
Exact Mass374.03
IUPAC NameN-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide
SMILESO=C(CNc1ccccc1S(=O)(=O)C(F)F)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H13ClF2N2O3S/c16-10-5-7-11(8-6-10)20-14(21)9-19-12-3-1-2-4-13(12)24(22,23)15(17)18/h1-8,15,19H,9H2,(H,20,21)
InChIKeyGMKULHZEYZGVAS-UHFFFAOYSA-N
XLogP3.39
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.80
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-tert-butyl-2-[2-(difluoromethylsulfonyl)anilino]acetamide
CID 78954690
2-(2-acetamidoanilino)-N-(4-chlorophenyl)acetamide
CID 163304116
N-[2-(difluoromethylsulfonyl)phenyl]-2-(methylamino)acetamide
CID 43232974
N-(4-chlorophenyl)-2-(2,3-dichloroanilino)acetamide
CID 29039257
N-[2-(difluoromethylsulfonyl)phenyl]-2-(ethylamino)acetamide
CID 60703571
3-[2-(difluoromethylsulfonyl)anilino]-3-oxopropanoic acid
CID 55049071
N-(4-chlorophenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide
CID 18205586
N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
2-(2-chloroanilino)-N-[4-(difluoromethylsulfanyl)phenyl]acetamide
CID 9098703
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(difluoromethylsulfonyl)phenyl]acetamide
CID 55340382
N-[4-(difluoromethylsulfanyl)phenyl]-2-(2-fluoroanilino)acetamide
CID 9099106
2-(2-butoxyanilino)-N-(4-chlorophenyl)acetamide
CID 54827839

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide (CID 133298392) is N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide is O=C(CNc1ccccc1S(=O)(=O)C(F)F)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide?
The InChIKey is GMKULHZEYZGVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF2N2O3S/c16-10-5-7-11(8-6-10)20-14(21)9-19-12-3-1-2-4-13(12)24(22,23)15(17)18/h1-8,15,19H,9H2,(H,20,21).
What are the key properties of N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide?
N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide has a molecular weight of 374.80 g/mol, XLogP of 3.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[2-(difluoromethylsulfonyl)anilino]acetamide is sourced from PubChem (CID 133298392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).