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

C14H12F2N2O3S — CID 772291

IUPACN-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(F)cc1)Nc1ccccc1F
InChIInChI=1S/C14H12F2N2O3S/c15-10-5-7-11(8-6-10)22(20,21)17-9-14(19)18-13-4-2-1-3-12(13)16/h1-8,17H,9H2,(H,18,19)
InChIKeyQYEAUQVLVYTRMU-UHFFFAOYSA-N
MW326.32 g/mol
LogP1.88
Rot. Bonds5

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

N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide (PubChem CID 772291) has the molecular formula C14H12F2N2O3S and a molecular weight of 326.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
PubChem CID772291
Molecular FormulaC14H12F2N2O3S
Molecular Weight326.32 g/mol
Exact Mass326.05
IUPAC NameN-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
SMILESO=C(CNS(=O)(=O)c1ccc(F)cc1)Nc1ccccc1F
InChIInChI=1S/C14H12F2N2O3S/c15-10-5-7-11(8-6-10)22(20,21)17-9-14(19)18-13-4-2-1-3-12(13)16/h1-8,17H,9H2,(H,18,19)
InChIKeyQYEAUQVLVYTRMU-UHFFFAOYSA-N
XLogP1.88
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.32
LogP ≤ 51.88
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-[(4-chlorophenyl)sulfonylamino]-N-(2-hydroxyphenyl)acetamide
CID 50740127
2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-fluorophenyl)acetamide
CID 112997690
2-[(4-fluorophenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)acetamide
CID 9495477
N-(4-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 894224
N-(2,4-difluorophenyl)-2-[(2,6-difluorophenyl)sulfonylamino]acetamide
CID 9164959
N-(2,6-diethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide
CID 112997342
2-[(4-fluorophenyl)sulfonylamino]-N-(4-iodophenyl)acetamide
CID 126134237
2-[(4-bromophenyl)sulfonylamino]-N-(2-methylphenyl)acetamide
CID 1316963
N-(2-bromophenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
CID 1319136
N-(2-chlorophenyl)-3-[(4-fluorophenyl)sulfonylamino]propanamide
CID 17192162
2-[(4-fluorophenyl)sulfonylamino]acetate
CID 3258763

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide (CID 772291) is N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide is O=C(CNS(=O)(=O)c1ccc(F)cc1)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide?
The InChIKey is QYEAUQVLVYTRMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O3S/c15-10-5-7-11(8-6-10)22(20,21)17-9-14(19)18-13-4-2-1-3-12(13)16/h1-8,17H,9H2,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide?
N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide has a molecular weight of 326.32 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]acetamide is sourced from PubChem (CID 772291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).