2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide

C14H11ClF2N2O3S — CID 52813347

IUPAC2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(F)c(Cl)c1)Nc1cccc(F)c1
InChIInChI=1S/C14H11ClF2N2O3S/c15-12-7-11(4-5-13(12)17)23(21,22)18-8-14(20)19-10-3-1-2-9(16)6-10/h1-7,18H,8H2,(H,19,20)
InChIKeySWDBNPQTPNWYSI-UHFFFAOYSA-N
MW360.77 g/mol
LogP2.54
Rot. Bonds5

About 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide

2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide (PubChem CID 52813347) has the molecular formula C14H11ClF2N2O3S and a molecular weight of 360.77 g/mol. Its IUPAC name is 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
PubChem CID52813347
Molecular FormulaC14H11ClF2N2O3S
Molecular Weight360.77 g/mol
Exact Mass360.01
IUPAC Name2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(F)c(Cl)c1)Nc1cccc(F)c1
InChIInChI=1S/C14H11ClF2N2O3S/c15-12-7-11(4-5-13(12)17)23(21,22)18-8-14(20)19-10-3-1-2-9(16)6-10/h1-7,18H,8H2,(H,19,20)
InChIKeySWDBNPQTPNWYSI-UHFFFAOYSA-N
XLogP2.54
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.77
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
CID 891841
2-[[2-[(3,4-dimethylphenyl)sulfonylamino]acetyl]amino]-N-(3-fluorophenyl)acetamide
CID 9412305
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
N-(3-fluorophenyl)-2-[(4-methyl-3-nitrophenyl)sulfonylamino]acetamide
CID 60608176
2-[(3-chloro-4-fluorophenyl)sulfonylamino]acetic acid
CID 697755
2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 113000478
2-[(4-chloro-3-methylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide
CID 112996149
N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide
CID 113001969
N-(3,5-dichlorophenyl)-2-[(4-fluoro-3-methylphenyl)sulfonylamino]acetamide
CID 113001384
2-[(2-bromophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 9412386
N-(3-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 4615673
[2-(3-fluoroanilino)-2-oxoethyl] 2-[(4-fluorophenyl)sulfonylamino]acetate
CID 7954051

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide (CID 52813347) is 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide is O=C(CNS(=O)(=O)c1ccc(F)c(Cl)c1)Nc1cccc(F)c1.
What is the InChIKey of 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
The InChIKey is SWDBNPQTPNWYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2N2O3S/c15-12-7-11(4-5-13(12)17)23(21,22)18-8-14(20)19-10-3-1-2-9(16)6-10/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide?
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide has a molecular weight of 360.77 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 52813347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).