5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide

C15H11Br2FN2O2 — CID 60564562

IUPAC5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide
SMILESCC(=O)Nc1ccc(F)c(C(=O)Nc2ccc(Br)cc2Br)c1
InChIInChI=1S/C15H11Br2FN2O2/c1-8(21)19-10-3-4-13(18)11(7-10)15(22)20-14-5-2-9(16)6-12(14)17/h2-7H,1H3,(H,19,21)(H,20,22)
InChIKeyKFXWTGNCJFMOHF-UHFFFAOYSA-N
MW430.07 g/mol
LogP4.56
Rot. Bonds3

About 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide

5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide (PubChem CID 60564562) has the molecular formula C15H11Br2FN2O2 and a molecular weight of 430.07 g/mol. Its IUPAC name is 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide.

Molecular Properties

Compound Name5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide
PubChem CID60564562
Molecular FormulaC15H11Br2FN2O2
Molecular Weight430.07 g/mol
Exact Mass427.92
IUPAC Name5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide
SMILESCC(=O)Nc1ccc(F)c(C(=O)Nc2ccc(Br)cc2Br)c1
InChIInChI=1S/C15H11Br2FN2O2/c1-8(21)19-10-3-4-13(18)11(7-10)15(22)20-14-5-2-9(16)6-12(14)17/h2-7H,1H3,(H,19,21)(H,20,22)
InChIKeyKFXWTGNCJFMOHF-UHFFFAOYSA-N
XLogP4.56
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.07
LogP ≤ 54.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-acetamido-N-(4-bromo-2-fluorophenyl)-2-(methanesulfonamido)benzamide
CID 56579817
4-bromo-N-(2,4-dibromophenyl)-2-fluorobenzamide
CID 26691585
5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide
CID 60571237
5-acetamido-N-(5-bromo-2-morpholin-4-ylphenyl)-2-fluorobenzamide
CID 60566996
5-bromo-N-(4-bromo-3-fluorophenyl)-2-fluorobenzamide
CID 65438137
N-(2,4-dibromophenyl)-2,3-difluorobenzamide
CID 55099912
5-[(5-bromo-2-fluorobenzoyl)amino]-2-methylbenzoic acid
CID 63653499
3-bromo-N-(2,4-dibromophenyl)-4-fluorobenzamide
CID 107951894
N-(2-acetylphenyl)-5-bromo-2-fluorobenzamide
CID 24711733
5-bromo-2-fluoro-N-(4-methyl-3-pyridinyl)benzamide
CID 63327503
4-amino-N-(2,4-dibromophenyl)-3,5-difluorobenzamide
CID 63185804
5-bromo-2-fluoro-N-(2,4,5-trichlorophenyl)benzamide
CID 28547728

Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide?
The IUPAC name of 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide (CID 60564562) is 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide.
What is the SMILES notation for 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide?
The canonical SMILES for 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide is CC(=O)Nc1ccc(F)c(C(=O)Nc2ccc(Br)cc2Br)c1.
What is the InChIKey of 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide?
The InChIKey is KFXWTGNCJFMOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Br2FN2O2/c1-8(21)19-10-3-4-13(18)11(7-10)15(22)20-14-5-2-9(16)6-12(14)17/h2-7H,1H3,(H,19,21)(H,20,22).
What are the key properties of 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide?
5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide has a molecular weight of 430.07 g/mol, XLogP of 4.56, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-(2,4-dibromophenyl)-2-fluorobenzamide is sourced from PubChem (CID 60564562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).