N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide

C14H10F4N2O3S — CID 9164959

IUPACN-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(F)cc1F
InChIInChI=1S/C14H10F4N2O3S/c15-8-4-5-12(11(18)6-8)20-13(21)7-19-24(22,23)14-9(16)2-1-3-10(14)17/h1-6,19H,7H2,(H,20,21)
InChIKeyXTNRJPFGICFLSW-UHFFFAOYSA-N
MW362.30 g/mol
LogP2.16
Rot. Bonds5

About N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide

N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide (PubChem CID 9164959) has the molecular formula C14H10F4N2O3S and a molecular weight of 362.30 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
PubChem CID9164959
Molecular FormulaC14H10F4N2O3S
Molecular Weight362.30 g/mol
Exact Mass362.03
IUPAC NameN-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(F)cc1F
InChIInChI=1S/C14H10F4N2O3S/c15-8-4-5-12(11(18)6-8)20-13(21)7-19-24(22,23)14-9(16)2-1-3-10(14)17/h1-6,19H,7H2,(H,20,21)
InChIKeyXTNRJPFGICFLSW-UHFFFAOYSA-N
XLogP2.16
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.30
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-difluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 893384
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(2,4-difluorophenyl)acetamide
CID 113000885
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 772291
2-(2,4-difluoroanilino)-N-(2,4-difluorophenyl)acetamide
CID 109011050
methyl 3-[[2-[(2,6-difluorophenyl)sulfonylamino]acetyl]amino]-4-methylbenzoate
CID 9495068
N-(2,4-difluorophenyl)-2,6-difluorobenzamide
CID 2796874
N-[2-[2-(2,4-difluorophenyl)hydrazinyl]-2-oxoethyl]-4-fluorobenzenesulfonamide
CID 166200572
2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-fluorophenyl)acetamide
CID 112997690
N-[4-(difluoromethoxy)phenyl]-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
CID 9404964
N-(2,4-difluorophenyl)-2-(2,5-dimethylpyrrol-1-yl)acetamide
CID 110688890
N-[2-(2,4-difluoroanilino)-2-oxoethyl]-3-methylbenzamide
CID 9165041
N-(2,4-difluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide
CID 24639452

Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide (CID 9164959) is N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1c(F)cccc1F)Nc1ccc(F)cc1F.
What is the InChIKey of N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide?
The InChIKey is XTNRJPFGICFLSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4N2O3S/c15-8-4-5-12(11(18)6-8)20-13(21)7-19-24(22,23)14-9(16)2-1-3-10(14)17/h1-6,19H,7H2,(H,20,21).
What are the key properties of N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide?
N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide has a molecular weight of 362.30 g/mol, XLogP of 2.16, 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-[(2,6-difluorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 9164959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).