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

C14H10BrF2NO — CID 884138

IUPAC2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(F)cc1F
InChIInChI=1S/C14H10BrF2NO/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(16)8-12(13)17/h1-6,8H,7H2,(H,18,19)
InChIKeyPCBFPSQDCWQCNQ-UHFFFAOYSA-N
MW326.14 g/mol
LogP3.91
Rot. Bonds3

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

2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide (PubChem CID 884138) has the molecular formula C14H10BrF2NO and a molecular weight of 326.14 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
PubChem CID884138
Molecular FormulaC14H10BrF2NO
Molecular Weight326.14 g/mol
Exact Mass324.99
IUPAC Name2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(F)cc1F
InChIInChI=1S/C14H10BrF2NO/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(16)8-12(13)17/h1-6,8H,7H2,(H,18,19)
InChIKeyPCBFPSQDCWQCNQ-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-(4-bromophenyl)-N-(4-fluoro-2-iodophenyl)acetamide
CID 79765971
4-[[2-(4-bromophenyl)acetyl]amino]-3-fluorobenzoic acid
CID 63189951
1-[(4-bromophenyl)methyl]-3-(2,4-difluorophenyl)urea
CID 60969569
N-(2-bromo-4-fluorophenyl)-2-(4-hydroxyphenyl)acetamide
CID 43134285
N-(4-chloro-2-fluorophenyl)-2-(4-fluorophenyl)acetamide
CID 7961331
2-(2-bromophenyl)-N-(2,4-difluorophenyl)acetamide
CID 113098832
N-(2,4-difluorophenyl)-2-(4-ethylsulfonylphenyl)acetamide
CID 41145925
N-(4-bromo-2-methylphenyl)-N'-(2,4-difluorophenyl)propanediamide
CID 108956659
2-[(4-bromo-2-fluorophenyl)methylsulfanyl]-N-(2,4-difluorophenyl)acetamide
CID 134016978
4-(4-bromophenoxy)-N-(2,4-difluorophenyl)butanamide
CID 3411864
2-(3-bromophenyl)-N-[2-(2,4-difluoroanilino)-2-oxoethyl]acetamide
CID 113000854
2-(4-bromo-2-fluorophenoxy)-N-(2,4-difluorophenyl)acetamide
CID 2523027

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide (CID 884138) is 2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide is O=C(Cc1ccc(Br)cc1)Nc1ccc(F)cc1F.
What is the InChIKey of 2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide?
The InChIKey is PCBFPSQDCWQCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrF2NO/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(16)8-12(13)17/h1-6,8H,7H2,(H,18,19).
What are the key properties of 2-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide?
2-(4-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-(4-bromophenyl)-N-(2,4-difluorophenyl)acetamide is sourced from PubChem (CID 884138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).