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

C14H10BrF2NO — CID 113098832

IUPAC2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(Cc1ccccc1Br)Nc1ccc(F)cc1F
InChIInChI=1S/C14H10BrF2NO/c15-11-4-2-1-3-9(11)7-14(19)18-13-6-5-10(16)8-12(13)17/h1-6,8H,7H2,(H,18,19)
InChIKeyXEFJZXJWESNGIK-UHFFFAOYSA-N
MW326.14 g/mol
LogP3.91
Rot. Bonds3

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

2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide (PubChem CID 113098832) has the molecular formula C14H10BrF2NO and a molecular weight of 326.14 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide
PubChem CID113098832
Molecular FormulaC14H10BrF2NO
Molecular Weight326.14 g/mol
Exact Mass324.99
IUPAC Name2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(Cc1ccccc1Br)Nc1ccc(F)cc1F
InChIInChI=1S/C14H10BrF2NO/c15-11-4-2-1-3-9(11)7-14(19)18-13-6-5-10(16)8-12(13)17/h1-6,8H,7H2,(H,18,19)
InChIKeyXEFJZXJWESNGIK-UHFFFAOYSA-N
XLogP3.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.14
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-bromophenyl)-N-[2-(2,4-difluoroanilino)-2-oxoethyl]acetamide
CID 113000855
N-(2-bromo-4-fluorophenyl)-2-(2-fluorophenyl)acetamide
CID 28938688
1-(2-bromophenyl)-3-(2,4-difluorophenyl)urea
CID 27138045
2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 884138
N-(4-bromo-2,5-difluorophenyl)-2-(2,4-difluorophenyl)acetamide
CID 103842501
N-(4-bromo-2,5-difluorophenyl)-2-(2-fluorophenyl)acetamide
CID 103842634
2-[2-(aminomethyl)phenyl]-N-(2-bromo-4-fluorophenyl)acetamide
CID 81317663
N-(2-bromophenyl)-3-(2,4-difluoroanilino)propanamide
CID 109042099
2-(2-aminophenyl)-N-(2-bromo-5-fluorophenyl)acetamide
CID 103832912
1-[1-[(2-bromophenyl)methyl]-2-oxo-3-pyridinyl]-3-(2,4-difluorophenyl)urea
CID 1450122
3-(2-aminophenyl)-N-(2,4-difluorophenyl)propanamide
CID 28714073
N-(2-fluoro-4-hydroxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80740962

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide (CID 113098832) is 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide is O=C(Cc1ccccc1Br)Nc1ccc(F)cc1F.
What is the InChIKey of 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is XEFJZXJWESNGIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF2NO/c15-11-4-2-1-3-9(11)7-14(19)18-13-6-5-10(16)8-12(13)17/h1-6,8H,7H2,(H,18,19).
What are the key properties of 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide?
2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide has a molecular weight of 326.14 g/mol, XLogP of 3.91, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 113098832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).