N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide

C10H11BrFNO2 — CID 71859325

IUPACN-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1c(F)cccc1Br
InChIInChI=1S/C10H11BrFNO2/c1-2-15-6-9(14)13-10-7(11)4-3-5-8(10)12/h3-5H,2,6H2,1H3,(H,13,14)
InChIKeyMXKOBOVKSXHLDW-UHFFFAOYSA-N
MW276.11 g/mol
LogP2.56
Rot. Bonds4

About N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide

N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide (PubChem CID 71859325) has the molecular formula C10H11BrFNO2 and a molecular weight of 276.11 g/mol. Its IUPAC name is N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide
PubChem CID71859325
Molecular FormulaC10H11BrFNO2
Molecular Weight276.11 g/mol
Exact Mass275.00
IUPAC NameN-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1c(F)cccc1Br
InChIInChI=1S/C10H11BrFNO2/c1-2-15-6-9(14)13-10-7(11)4-3-5-8(10)12/h3-5H,2,6H2,1H3,(H,13,14)
InChIKeyMXKOBOVKSXHLDW-UHFFFAOYSA-N
XLogP2.56
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.11
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-N-(2-fluoro-6-methylphenyl)acetamide
CID 115909342
N-(2-bromo-6-fluorophenyl)acetamide
CID 59145529
2-[2-[(2-bromo-6-fluorophenyl)carbamoylamino]-2-oxoethoxy]acetic acid
CID 107600964
1-(2-bromo-6-fluorophenyl)-2-ethoxyethanone
CID 114885507
3-amino-N-(2-bromo-6-fluorophenyl)-3-methylbutanamide
CID 107599929
2-ethoxy-N-(2,3,5,6-tetrafluorophenyl)acetamide
CID 107646149
4-(2-bromo-6-fluoroanilino)-2,2-dimethyl-4-oxobutanoic acid
CID 103740790
methyl 2-(2-bromo-6-fluoroanilino)-2-oxoacetate
CID 107602508
5-amino-N-(2-bromo-6-fluorophenyl)pentanamide
CID 107599895
N-(2-bromo-6-fluorophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107604233
2-amino-N-(2-bromo-6-fluorophenyl)butanamide
CID 107599827
3-fluoro-2-[(2-propoxyacetyl)amino]benzoic acid
CID 114018238

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide?
The IUPAC name of N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide (CID 71859325) is N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide.
What is the SMILES notation for N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide?
The canonical SMILES for N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide is CCOCC(=O)Nc1c(F)cccc1Br.
What is the InChIKey of N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide?
The InChIKey is MXKOBOVKSXHLDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO2/c1-2-15-6-9(14)13-10-7(11)4-3-5-8(10)12/h3-5H,2,6H2,1H3,(H,13,14).
What are the key properties of N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide?
N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide has a molecular weight of 276.11 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-6-fluorophenyl)-2-ethoxyacetamide is sourced from PubChem (CID 71859325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).