N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide

C14H10BrClFNO — CID 103753346

IUPACN-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1cc(F)ccc1Br
InChIInChI=1S/C14H10BrClFNO/c15-12-5-4-11(17)8-13(12)18-14(19)7-9-2-1-3-10(16)6-9/h1-6,8H,7H2,(H,18,19)
InChIKeyAYHRAHYBXAFIMK-UHFFFAOYSA-N
MW342.60 g/mol
LogP4.42
Rot. Bonds3

About N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide

N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide (PubChem CID 103753346) has the molecular formula C14H10BrClFNO and a molecular weight of 342.60 g/mol. Its IUPAC name is N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide
PubChem CID103753346
Molecular FormulaC14H10BrClFNO
Molecular Weight342.60 g/mol
Exact Mass340.96
IUPAC NameN-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide
SMILESO=C(Cc1cccc(Cl)c1)Nc1cc(F)ccc1Br
InChIInChI=1S/C14H10BrClFNO/c15-12-5-4-11(17)8-13(12)18-14(19)7-9-2-1-3-10(16)6-9/h1-6,8H,7H2,(H,18,19)
InChIKeyAYHRAHYBXAFIMK-UHFFFAOYSA-N
XLogP4.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.60
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromo-4-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 62503410
N-(2-bromo-5-fluorophenyl)-3-chlorobenzamide
CID 103753469
N-(3-bromo-5-chloro-2-hydroxyphenyl)-2-(3-chlorophenyl)acetamide
CID 22618247
N-(2-bromo-5-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 103753599
N-(2-bromo-5-chlorophenyl)-2-(2-chloro-6-fluorophenyl)acetamide
CID 81271948
N-(5-amino-2-fluorophenyl)-2-(3-chlorophenyl)acetamide
CID 55083516
2-(2-aminophenyl)-N-(2-bromo-5-fluorophenyl)acetamide
CID 103832912
2-(3-chlorophenyl)-N-(2,6-difluoro-3-pyridinyl)acetamide
CID 103097835
N-(2-bromo-4-chlorophenyl)-2-(3-bromophenyl)acetamide
CID 81271927
N-(4-bromo-2,5-difluorophenyl)-2-(3-fluorophenyl)acetamide
CID 103842716
N-(2-bromo-5-methylphenyl)-2-(2,4-difluorophenyl)acetamide
CID 82706549
3-bromo-2-[[2-(3-chlorophenyl)acetyl]amino]benzoic acid
CID 63112855

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide?
The IUPAC name of N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide (CID 103753346) is N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide.
What is the SMILES notation for N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide?
The canonical SMILES for N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide is O=C(Cc1cccc(Cl)c1)Nc1cc(F)ccc1Br.
What is the InChIKey of N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide?
The InChIKey is AYHRAHYBXAFIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrClFNO/c15-12-5-4-11(17)8-13(12)18-14(19)7-9-2-1-3-10(16)6-9/h1-6,8H,7H2,(H,18,19).
What are the key properties of N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide?
N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide has a molecular weight of 342.60 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-fluorophenyl)-2-(3-chlorophenyl)acetamide is sourced from PubChem (CID 103753346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).