N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide

C10H10BrF2NO — CID 130165280

IUPACN-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)Nc1ccc(Br)cc1F
InChIInChI=1S/C10H10BrF2NO/c1-10(2,13)9(15)14-8-4-3-6(11)5-7(8)12/h3-5H,1-2H3,(H,14,15)
InChIKeyGCRQQFULIIAXOE-UHFFFAOYSA-N
MW278.10 g/mol
LogP3.27
Rot. Bonds2

About N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide

N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide (PubChem CID 130165280) has the molecular formula C10H10BrF2NO and a molecular weight of 278.10 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide
PubChem CID130165280
Molecular FormulaC10H10BrF2NO
Molecular Weight278.10 g/mol
Exact Mass276.99
IUPAC NameN-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide
SMILESCC(C)(F)C(=O)Nc1ccc(Br)cc1F
InChIInChI=1S/C10H10BrF2NO/c1-10(2,13)9(15)14-8-4-3-6(11)5-7(8)12/h3-5H,1-2H3,(H,14,15)
InChIKeyGCRQQFULIIAXOE-UHFFFAOYSA-N
XLogP3.27
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.10
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 55121126
N-(4-bromo-2-fluorophenyl)-2-(4-bromophenoxy)-2-methylpropanamide
CID 17099076
tert-butyl N-(4-bromo-2-fluorophenyl)carbamate
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N-(4-bromo-2-fluorophenyl)-2-oxoacetamide
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N-(5-bromo-2-methoxyphenyl)-2-fluoro-2-methylpropanamide
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N-(4-bromo-2-fluorophenyl)-2-oxopropanamide
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3-(4-bromo-2-fluorophenyl)-1,1-dimethylurea
CID 110460006
N-(5-bromo-2-fluorophenyl)-2,2-dimethylpropanamide
CID 63939054
N-(4-bromo-2-methylphenyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
CID 22287259
2-amino-N-(4-bromo-2-fluorophenyl)propanamide
CID 24708230
N-(4-bromo-2-fluorophenyl)-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide
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Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide (CID 130165280) is N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide is CC(C)(F)C(=O)Nc1ccc(Br)cc1F.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide?
The InChIKey is GCRQQFULIIAXOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrF2NO/c1-10(2,13)9(15)14-8-4-3-6(11)5-7(8)12/h3-5H,1-2H3,(H,14,15).
What are the key properties of N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide?
N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide has a molecular weight of 278.10 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-fluorophenyl)-2-fluoro-2-methylpropanamide is sourced from PubChem (CID 130165280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).