N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide

C14H8BrF4NO — CID 103753432

IUPACN-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide
SMILESO=C(Nc1cc(F)ccc1Br)c1ccccc1C(F)(F)F
InChIInChI=1S/C14H8BrF4NO/c15-11-6-5-8(16)7-12(11)20-13(21)9-3-1-2-4-10(9)14(17,18)19/h1-7H,(H,20,21)
InChIKeyPFMIYYKXYKMLHJ-UHFFFAOYSA-N
MW362.12 g/mol
LogP4.86
Rot. Bonds2

About N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide

N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide (PubChem CID 103753432) has the molecular formula C14H8BrF4NO and a molecular weight of 362.12 g/mol. Its IUPAC name is N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide
PubChem CID103753432
Molecular FormulaC14H8BrF4NO
Molecular Weight362.12 g/mol
Exact Mass360.97
IUPAC NameN-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide
SMILESO=C(Nc1cc(F)ccc1Br)c1ccccc1C(F)(F)F
InChIInChI=1S/C14H8BrF4NO/c15-11-6-5-8(16)7-12(11)20-13(21)9-3-1-2-4-10(9)14(17,18)19/h1-7H,(H,20,21)
InChIKeyPFMIYYKXYKMLHJ-UHFFFAOYSA-N
XLogP4.86
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.12
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,5-difluorophenyl)-2-(trifluoromethyl)benzamide
CID 7958863
N-(2,4-difluorophenyl)-2-(trifluoromethyl)benzamide
CID 2524391
N-(3-fluorophenyl)-2-(trifluoromethyl)benzamide
CID 139177364
2,4-difluoro-N-[2-(trifluoromethyl)phenyl]benzamide
CID 8896585
3-amino-N-(2-bromo-5-fluorophenyl)-2-hydroxybenzamide
CID 107624299
2-amino-N-(2-bromo-5-fluorophenyl)-3-chlorobenzamide
CID 107624293
N-(2-bromo-5-fluorophenyl)-2-methylpyridine-3-carboxamide
CID 103753400
(2-bromo-5-fluorophenyl)urea
CID 99639427
2-bromo-N-(5-fluoro-2-methylphenyl)benzamide
CID 2683675
2-[(2-bromo-5-fluorobenzoyl)amino]benzoic acid
CID 16773060
N-(2-bromo-5-fluorophenyl)-2,5-dichlorothiophene-3-carboxamide
CID 113255459
N-(2-bromo-5-fluorophenyl)-2-methoxypyridine-3-carboxamide
CID 103753597

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide?
The IUPAC name of N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide (CID 103753432) is N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide.
What is the SMILES notation for N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide?
The canonical SMILES for N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide is O=C(Nc1cc(F)ccc1Br)c1ccccc1C(F)(F)F.
What is the InChIKey of N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide?
The InChIKey is PFMIYYKXYKMLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrF4NO/c15-11-6-5-8(16)7-12(11)20-13(21)9-3-1-2-4-10(9)14(17,18)19/h1-7H,(H,20,21).
What are the key properties of N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide?
N-(2-bromo-5-fluorophenyl)-2-(trifluoromethyl)benzamide has a molecular weight of 362.12 g/mol, XLogP of 4.86, 2 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-(trifluoromethyl)benzamide is sourced from PubChem (CID 103753432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).