2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide

C14H10BrClFNO2 — CID 2627508

IUPAC2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Br)Nc1ccccc1F
InChIInChI=1S/C14H10BrClFNO2/c15-10-7-9(16)5-6-13(10)20-8-14(19)18-12-4-2-1-3-11(12)17/h1-7H,8H2,(H,18,19)
InChIKeyQIJXVDDSAXSIBP-UHFFFAOYSA-N
MW358.59 g/mol
LogP4.26
Rot. Bonds4

About 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide

2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide (PubChem CID 2627508) has the molecular formula C14H10BrClFNO2 and a molecular weight of 358.59 g/mol. Its IUPAC name is 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
PubChem CID2627508
Molecular FormulaC14H10BrClFNO2
Molecular Weight358.59 g/mol
Exact Mass356.96
IUPAC Name2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1Br)Nc1ccccc1F
InChIInChI=1S/C14H10BrClFNO2/c15-10-7-9(16)5-6-13(10)20-8-14(19)18-12-4-2-1-3-11(12)17/h1-7H,8H2,(H,18,19)
InChIKeyQIJXVDDSAXSIBP-UHFFFAOYSA-N
XLogP4.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.59
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-4-chlorophenoxy)-N-(4-bromo-2-fluorophenyl)acetamide
CID 30795617
2-(2-bromo-4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide
CID 1213643
3-bromo-4-[2-(2-fluoroanilino)-2-oxoethoxy]benzoic acid
CID 45447437
2-(2-bromo-4,6-dichlorophenoxy)-N-(2-fluorophenyl)acetamide
CID 17095373
2-(2-bromo-4-phenylphenoxy)-N-(2-fluorophenyl)acetamide
CID 4960694
methyl 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]benzoate
CID 1213645
2-(2-bromo-4-chlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1367163
2-[2-bromo-4-(hydroxyiminomethyl)phenoxy]-N-(2-fluorophenyl)acetamide
CID 4025119
2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7899911
N-(4-chloro-2-fluorophenyl)-2-(2-fluorophenoxy)acetamide
CID 7961385
2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide
CID 17150278
2-[4-chloro-2-[(E)-hydroxyiminomethyl]phenoxy]-N-(2-fluorophenyl)acetamide
CID 124555225

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide (CID 2627508) is 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide is O=C(COc1ccc(Cl)cc1Br)Nc1ccccc1F.
What is the InChIKey of 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide?
The InChIKey is QIJXVDDSAXSIBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClFNO2/c15-10-7-9(16)5-6-13(10)20-8-14(19)18-12-4-2-1-3-11(12)17/h1-7H,8H2,(H,18,19).
What are the key properties of 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide?
2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide has a molecular weight of 358.59 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-chlorophenoxy)-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 2627508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).