N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide

C15H12F4N2O3S — CID 55537416

IUPACN-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)ccc1F
InChIInChI=1S/C15H12F4N2O3S/c1-9(22)20-14-8-11(4-7-13(14)16)21-25(23,24)12-5-2-10(3-6-12)15(17,18)19/h2-8,21H,1H3,(H,20,22)
InChIKeyUQDYLZVOBMWTSK-UHFFFAOYSA-N
MW376.33 g/mol
LogP3.60
Rot. Bonds4

About N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide

N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide (PubChem CID 55537416) has the molecular formula C15H12F4N2O3S and a molecular weight of 376.33 g/mol. Its IUPAC name is N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide
PubChem CID55537416
Molecular FormulaC15H12F4N2O3S
Molecular Weight376.33 g/mol
Exact Mass376.05
IUPAC NameN-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)ccc1F
InChIInChI=1S/C15H12F4N2O3S/c1-9(22)20-14-8-11(4-7-13(14)16)21-25(23,24)12-5-2-10(3-6-12)15(17,18)19/h2-8,21H,1H3,(H,20,22)
InChIKeyUQDYLZVOBMWTSK-UHFFFAOYSA-N
XLogP3.60
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.33
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 22773509
N-[2-fluoro-5-[(4-methoxyphenyl)sulfonylamino]phenyl]acetamide
CID 46603660
N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]acetamide
CID 1069109
N-[5-[(3-bromo-4-methoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656740
N-[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-fluorophenyl]acetamide
CID 46535085
N-[5-[(3,4-diethoxyphenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 24656762
N-[4-fluoro-3-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 134040597
N-(3-acetamido-4-fluorophenyl)-4-(tert-butylsulfamoyl)benzamide
CID 46603735
N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-fluorophenyl]acetamide
CID 134017686
N-[4-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-2-chlorophenyl]acetamide
CID 3781466
methyl N-[4-[[4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamate
CID 21239301
4-chloro-N-[4-[[4-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide
CID 2730887

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide (CID 55537416) is N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide is CC(=O)Nc1cc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)ccc1F.
What is the InChIKey of N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide?
The InChIKey is UQDYLZVOBMWTSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F4N2O3S/c1-9(22)20-14-8-11(4-7-13(14)16)21-25(23,24)12-5-2-10(3-6-12)15(17,18)19/h2-8,21H,1H3,(H,20,22).
What are the key properties of N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide?
N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide has a molecular weight of 376.33 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-fluoro-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 55537416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).