2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide

C14H12F2N2O — CID 61077017

IUPAC2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide
SMILESNC(C(=O)Nc1cccc(F)c1F)c1ccccc1
InChIInChI=1S/C14H12F2N2O/c15-10-7-4-8-11(12(10)16)18-14(19)13(17)9-5-2-1-3-6-9/h1-8,13H,17H2,(H,18,19)
InChIKeyVSADJHHSUGSVLI-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.60
Rot. Bonds3

About 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide

2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide (PubChem CID 61077017) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide
PubChem CID61077017
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC Name2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide
SMILESNC(C(=O)Nc1cccc(F)c1F)c1ccccc1
InChIInChI=1S/C14H12F2N2O/c15-10-7-4-8-11(12(10)16)18-14(19)13(17)9-5-2-1-3-6-9/h1-8,13H,17H2,(H,18,19)
InChIKeyVSADJHHSUGSVLI-UHFFFAOYSA-N
XLogP2.60
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(3-chloro-2-fluorophenyl)-2-phenylacetamide
CID 43123024
2-amino-N-(2,3-difluorophenyl)-3-methylbutanamide;hydrochloride
CID 119280847
2-[[(2R)-2-amino-2-phenylacetyl]amino]benzoic acid
CID 61157364
2-amino-N-(2,3-dimethylphenyl)-2-phenylacetamide
CID 24694954
1-amino-3-(2,3-difluorophenyl)urea
CID 61075420
(2S)-2-amino-N-(5-bromo-4-fluoro-2-methylphenyl)-2-phenylacetamide
CID 107592317
(2S)-2-amino-N-(4-bromo-5-fluoro-2-methylphenyl)-2-phenylacetamide
CID 104898467
2-amino-N-(2-tert-butylphenyl)-2-phenylacetamide
CID 43702622
2-amino-N-(2-chloro-4-fluorophenyl)-2-phenylacetamide
CID 43150560
(2S)-2-amino-N-(4-cyano-2-fluorophenyl)-2-phenylacetamide
CID 104898247
N-(2,3-difluorophenyl)benzamide
CID 139202270
N-(2-fluorophenyl)-2-hydroxy-2-phenylacetamide
CID 82130440

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide (CID 61077017) is 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide is NC(C(=O)Nc1cccc(F)c1F)c1ccccc1.
What is the InChIKey of 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide?
The InChIKey is VSADJHHSUGSVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c15-10-7-4-8-11(12(10)16)18-14(19)13(17)9-5-2-1-3-6-9/h1-8,13H,17H2,(H,18,19).
What are the key properties of 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide?
2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide has a molecular weight of 262.26 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,3-difluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 61077017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).