2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide

C14H11BrClFN2O — CID 28939364

IUPAC2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide
SMILESO=C(CNc1ccc(F)cc1Br)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11BrClFN2O/c15-12-7-10(17)3-6-13(12)18-8-14(20)19-11-4-1-9(16)2-5-11/h1-7,18H,8H2,(H,19,20)
InChIKeyRYQBGYSYJSCBBI-UHFFFAOYSA-N
MW357.61 g/mol
LogP4.29
Rot. Bonds4

About 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide

2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide (PubChem CID 28939364) has the molecular formula C14H11BrClFN2O and a molecular weight of 357.61 g/mol. Its IUPAC name is 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide
PubChem CID28939364
Molecular FormulaC14H11BrClFN2O
Molecular Weight357.61 g/mol
Exact Mass355.97
IUPAC Name2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide
SMILESO=C(CNc1ccc(F)cc1Br)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H11BrClFN2O/c15-12-7-10(17)3-6-13(12)18-8-14(20)19-11-4-1-9(16)2-5-11/h1-7,18H,8H2,(H,19,20)
InChIKeyRYQBGYSYJSCBBI-UHFFFAOYSA-N
XLogP4.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.61
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromo-4-fluoroanilino)-N-(4-bromophenyl)acetamide
CID 28939365
2-(2-bromo-4-chloroanilino)-N-(3-fluorophenyl)acetamide
CID 81271498
N-(3-bromo-4-methylphenyl)-2-(2,4-difluoroanilino)acetamide
CID 109009001
N-(4-acetamidophenyl)-2-(2,4-difluoroanilino)acetamide
CID 109010043
2-(5-bromo-4-fluoro-2-methylanilino)-N-(4-fluorophenyl)acetamide
CID 107592105
2-(2-bromo-4-fluoroanilino)-N-(2-methylphenyl)acetamide
CID 28939357
2-(5-bromo-2-chloroanilino)-N-(4-chlorophenyl)acetamide
CID 63492462
2-anilino-N-(2-bromo-4-fluorophenyl)acetamide
CID 60860763
2-(2-bromo-4-chloroanilino)-N-(3-bromophenyl)acetamide
CID 81271166
2-(3-chloro-5-fluoroanilino)-N-(4-chlorophenyl)acetamide
CID 107365048
2-(5-bromo-2-fluoroanilino)-N-(4-bromophenyl)acetamide
CID 43555709
N-(4-tert-butylphenyl)-2-(2,4-difluoroanilino)acetamide
CID 109008349

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide?
The IUPAC name of 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide (CID 28939364) is 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide.
What is the SMILES notation for 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide?
The canonical SMILES for 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide is O=C(CNc1ccc(F)cc1Br)Nc1ccc(Cl)cc1.
What is the InChIKey of 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide?
The InChIKey is RYQBGYSYJSCBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClFN2O/c15-12-7-10(17)3-6-13(12)18-8-14(20)19-11-4-1-9(16)2-5-11/h1-7,18H,8H2,(H,19,20).
What are the key properties of 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide?
2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide has a molecular weight of 357.61 g/mol, XLogP of 4.29, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-fluoroanilino)-N-(4-chlorophenyl)acetamide is sourced from PubChem (CID 28939364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).