(2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide

C9H5F6NO — CID 2316423

IUPAC(2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide
SMILESO=C(Nc1ccc(F)cc1F)[C@@H](F)C(F)(F)F
InChIInChI=1S/C9H5F6NO/c10-4-1-2-6(5(11)3-4)16-8(17)7(12)9(13,14)15/h1-3,7H,(H,16,17)/t7-/m1/s1
InChIKeyVQZAUDIGZMBLAV-SSDOTTSWSA-N
MW257.13 g/mol
LogP2.80
Rot. Bonds2

About (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide

(2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide (PubChem CID 2316423) has the molecular formula C9H5F6NO and a molecular weight of 257.13 g/mol. Its IUPAC name is (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide.

Molecular Properties

Compound Name(2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide
PubChem CID2316423
Molecular FormulaC9H5F6NO
Molecular Weight257.13 g/mol
Exact Mass257.03
IUPAC Name(2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide
SMILESO=C(Nc1ccc(F)cc1F)[C@@H](F)C(F)(F)F
InChIInChI=1S/C9H5F6NO/c10-4-1-2-6(5(11)3-4)16-8(17)7(12)9(13,14)15/h1-3,7H,(H,16,17)/t7-/m1/s1
InChIKeyVQZAUDIGZMBLAV-SSDOTTSWSA-N
XLogP2.80
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.13
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N-(2,4-difluorophenyl)butanamide
CID 43649437
2-cyano-N-(2,4-difluorophenyl)propanamide
CID 55208250
N-(2,4-difluorophenyl)-2-methylpentanamide
CID 2904798
1-(2,4-difluorophenyl)-3-[2-(4-fluorophenyl)propan-2-yl]urea
CID 113216228
(2R)-N-(2,4-difluorophenyl)-2-(2,4-difluorophenyl)sulfanylpropanamide
CID 8975147
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
N-(2,4-difluorophenyl)-2-oxoacetamide
CID 115165918
1-(2,4-difluorophenyl)-3-(4-fluoro-2-methylphenyl)urea
CID 17263659
1-(2,4-difluorophenyl)-3-(2,3,4-trifluorophenyl)urea
CID 108892630
1-(2,4-difluorophenyl)-3-(3,5-difluorophenyl)urea
CID 46859669
1-(2,4-difluorophenyl)-3-(2-fluoro-4-propan-2-ylphenyl)urea
CID 146780735
1-(2,4-difluorophenyl)-3-(5-fluoro-2-methylphenyl)urea
CID 46859678

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide?
The IUPAC name of (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide (CID 2316423) is (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide.
What is the SMILES notation for (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide?
The canonical SMILES for (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide is O=C(Nc1ccc(F)cc1F)[C@@H](F)C(F)(F)F.
What is the InChIKey of (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide?
The InChIKey is VQZAUDIGZMBLAV-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H5F6NO/c10-4-1-2-6(5(11)3-4)16-8(17)7(12)9(13,14)15/h1-3,7H,(H,16,17)/t7-/m1/s1.
What are the key properties of (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide?
(2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide has a molecular weight of 257.13 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,4-difluorophenyl)-2,3,3,3-tetrafluoropropanamide is sourced from PubChem (CID 2316423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).