2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide

C14H9Br2F2NO2 — CID 2632796

IUPAC2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(COc1ccc(Br)cc1Br)Nc1ccc(F)cc1F
InChIInChI=1S/C14H9Br2F2NO2/c15-8-1-4-13(10(16)5-8)21-7-14(20)19-12-3-2-9(17)6-11(12)18/h1-6H,7H2,(H,19,20)
InChIKeyIBMZPBCQNVOHTK-UHFFFAOYSA-N
MW421.04 g/mol
LogP4.51
Rot. Bonds4

About 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide

2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide (PubChem CID 2632796) has the molecular formula C14H9Br2F2NO2 and a molecular weight of 421.04 g/mol. Its IUPAC name is 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide
PubChem CID2632796
Molecular FormulaC14H9Br2F2NO2
Molecular Weight421.04 g/mol
Exact Mass418.90
IUPAC Name2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(COc1ccc(Br)cc1Br)Nc1ccc(F)cc1F
InChIInChI=1S/C14H9Br2F2NO2/c15-8-1-4-13(10(16)5-8)21-7-14(20)19-12-3-2-9(17)6-11(12)18/h1-6H,7H2,(H,19,20)
InChIKeyIBMZPBCQNVOHTK-UHFFFAOYSA-N
XLogP4.51
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.04
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide
CID 2523027
2-(2-bromo-4-chlorophenoxy)-N-(4-bromo-2-fluorophenyl)acetamide
CID 30795617
1-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-3-(2,4-difluorophenyl)thiourea
CID 2208797
2-(2-bromo-4-fluorophenoxy)-N-(2,5-dichlorophenyl)acetamide
CID 7899911
N-(2-aminophenyl)-2-(2,4-dibromophenoxy)acetamide
CID 64720408
N-(5-amino-2-fluorophenyl)-2-(2-bromo-4-fluorophenoxy)acetamide
CID 29040391
N-(4-chloro-2-methylphenyl)-2-(2,4-dibromophenoxy)acetamide
CID 1189036
2-(4-bromo-2-fluorophenoxy)-N-(2-bromo-4-methylphenyl)acetamide
CID 26524063
N-(4-bromo-2-fluorophenyl)-2-(2-formylphenoxy)acetamide
CID 17202089
2-(4-chloro-2-methylphenoxy)-N-(2,4-difluorophenyl)acetamide
CID 3945608
N-(2-amino-5-fluorophenyl)-2-(5-bromo-2-fluorophenoxy)acetamide
CID 114671905
2-(4-bromo-2-chlorophenoxy)-N-(4-fluoro-2-nitrophenyl)acetamide
CID 5013304

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide (CID 2632796) is 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide is O=C(COc1ccc(Br)cc1Br)Nc1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is IBMZPBCQNVOHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Br2F2NO2/c15-8-1-4-13(10(16)5-8)21-7-14(20)19-12-3-2-9(17)6-11(12)18/h1-6H,7H2,(H,19,20).
What are the key properties of 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide?
2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide has a molecular weight of 421.04 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dibromophenoxy)-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 2632796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).