(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide

C14H12BrFN2O — CID 103794894

IUPAC(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
SMILESN[C@@H](C(=O)Nc1ccc(F)c(Br)c1)c1ccccc1
InChIInChI=1S/C14H12BrFN2O/c15-11-8-10(6-7-12(11)16)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)/t13-/m1/s1
InChIKeyVDGYCIVJVXVPLY-CYBMUJFWSA-N
MW323.17 g/mol
LogP3.23
Rot. Bonds3

About (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide

(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide (PubChem CID 103794894) has the molecular formula C14H12BrFN2O and a molecular weight of 323.17 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
PubChem CID103794894
Molecular FormulaC14H12BrFN2O
Molecular Weight323.17 g/mol
Exact Mass322.01
IUPAC Name(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
SMILESN[C@@H](C(=O)Nc1ccc(F)c(Br)c1)c1ccccc1
InChIInChI=1S/C14H12BrFN2O/c15-11-8-10(6-7-12(11)16)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)/t13-/m1/s1
InChIKeyVDGYCIVJVXVPLY-CYBMUJFWSA-N
XLogP3.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.17
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-fluoro-3-methylphenyl)-2-phenylacetamide
CID 55118745
5-[(2-amino-2-phenylacetyl)amino]-2-fluorobenzamide
CID 43706567
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199
(2S)-2-amino-N-(3-bromo-4-fluorophenyl)-4-phenylbutanamide
CID 104984797
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
CID 24709561
5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-bromobenzoic acid
CID 115296327
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-3-methylbutanamide
CID 104778265
(2R)-2-amino-N-(4-bromo-3-methoxyphenyl)-2-phenylacetamide
CID 81425486
(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-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080
3-amino-N-(3-bromo-4-fluorophenyl)butanamide
CID 115738294

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide (CID 103794894) is (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide is N[C@@H](C(=O)Nc1ccc(F)c(Br)c1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide?
The InChIKey is VDGYCIVJVXVPLY-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H12BrFN2O/c15-11-8-10(6-7-12(11)16)18-14(19)13(17)9-4-2-1-3-5-9/h1-8,13H,17H2,(H,18,19)/t13-/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide?
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide has a molecular weight of 323.17 g/mol, XLogP of 3.23, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide is sourced from PubChem (CID 103794894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).