(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide

C14H12F2N2O3S — CID 94579625

IUPAC(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide
SMILESNC(=O)[C@H](NS(=O)(=O)c1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C14H12F2N2O3S/c15-10-7-4-8-11(16)13(10)22(20,21)18-12(14(17)19)9-5-2-1-3-6-9/h1-8,12,18H,(H2,17,19)/t12-/m1/s1
InChIKeyUTOMRQHCZOZCCG-GFCCVEGCSA-N
MW326.32 g/mol
LogP1.47
Rot. Bonds5

About (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide

(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide (PubChem CID 94579625) has the molecular formula C14H12F2N2O3S and a molecular weight of 326.32 g/mol. Its IUPAC name is (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide
PubChem CID94579625
Molecular FormulaC14H12F2N2O3S
Molecular Weight326.32 g/mol
Exact Mass326.05
IUPAC Name(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide
SMILESNC(=O)[C@H](NS(=O)(=O)c1c(F)cccc1F)c1ccccc1
InChIInChI=1S/C14H12F2N2O3S/c15-10-7-4-8-11(16)13(10)22(20,21)18-12(14(17)19)9-5-2-1-3-6-9/h1-8,12,18H,(H2,17,19)/t12-/m1/s1
InChIKeyUTOMRQHCZOZCCG-GFCCVEGCSA-N
XLogP1.47
TPSA89.26 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 ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide
CID 16604920
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-2-phenylacetamide
CID 51291589
methyl (2S)-2-[(2,3,4,5,6-pentafluorophenyl)sulfonylamino]-2-phenylacetate
CID 102431537
(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide
CID 51472168
2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-2-phenylacetamide
CID 75459963
methyl (2R)-2-[(2,6-difluorophenyl)sulfonylamino]propanoate
CID 113257628
(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide
CID 51472155
(2S)-2-[(2,5-dimethylphenyl)sulfonylamino]-2-phenylacetamide
CID 41332371
[(2,6-difluorophenyl)sulfonylamino]urea
CID 140574542
2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenylacetamide
CID 22109591
(2R)-2-[(2-fluorophenyl)methylamino]-2-phenylacetamide
CID 33473493
(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide (CID 94579625) is (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide is NC(=O)[C@H](NS(=O)(=O)c1c(F)cccc1F)c1ccccc1.
What is the InChIKey of (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide?
The InChIKey is UTOMRQHCZOZCCG-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H12F2N2O3S/c15-10-7-4-8-11(16)13(10)22(20,21)18-12(14(17)19)9-5-2-1-3-6-9/h1-8,12,18H,(H2,17,19)/t12-/m1/s1.
What are the key properties of (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide?
(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide has a molecular weight of 326.32 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide is sourced from PubChem (CID 94579625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).