N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide

C14H9BrF3NO2 — CID 26362983

IUPACN-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide
SMILESO=C(Nc1ccc(Br)cc1F)c1ccccc1OC(F)F
InChIInChI=1S/C14H9BrF3NO2/c15-8-5-6-11(10(16)7-8)19-13(20)9-3-1-2-4-12(9)21-14(17)18/h1-7,14H,(H,19,20)
InChIKeyVUEUHOFKWUJYOJ-UHFFFAOYSA-N
MW360.13 g/mol
LogP4.44
Rot. Bonds4

About N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide

N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide (PubChem CID 26362983) has the molecular formula C14H9BrF3NO2 and a molecular weight of 360.13 g/mol. Its IUPAC name is N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide.

Molecular Properties

Compound NameN-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide
PubChem CID26362983
Molecular FormulaC14H9BrF3NO2
Molecular Weight360.13 g/mol
Exact Mass358.98
IUPAC NameN-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide
SMILESO=C(Nc1ccc(Br)cc1F)c1ccccc1OC(F)F
InChIInChI=1S/C14H9BrF3NO2/c15-8-5-6-11(10(16)7-8)19-13(20)9-3-1-2-4-12(9)21-14(17)18/h1-7,14H,(H,19,20)
InChIKeyVUEUHOFKWUJYOJ-UHFFFAOYSA-N
XLogP4.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.13
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide
CID 81260760
N-(4-bromo-3-fluorophenyl)-2-(difluoromethoxy)benzamide
CID 65436031
N-(4-bromo-2-fluorophenyl)-2-(ethylamino)benzamide
CID 62171530
N-(4-bromo-2-fluorophenyl)-2,4-dimethoxybenzamide
CID 1154183
2-bromo-N-(4-bromo-2-fluorophenyl)-4-chlorobenzamide
CID 103763204
N-(4-bromo-2-fluorophenyl)-5-fluoro-2-hydroxybenzamide
CID 115298780
1-N,2-N-bis(2,4-difluorophenyl)benzene-1,2-dicarboxamide
CID 4062467
2-(difluoromethoxy)-N-(2-methoxy-5-methylphenyl)benzamide
CID 2441885
2-(benzenesulfonamido)-N-(4-bromo-2-fluorophenyl)benzamide
CID 4223375
2-(4-bromo-2-fluorophenoxy)-N-[2-(difluoromethoxy)phenyl]acetamide
CID 26894979
5-bromo-2-fluoro-N-(2-fluorophenyl)benzamide
CID 24699182
5-amino-N-(4-bromo-2-fluorophenyl)-2,4-difluorobenzamide
CID 61090845

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide?
The IUPAC name of N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide (CID 26362983) is N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide.
What is the SMILES notation for N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide?
The canonical SMILES for N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide is O=C(Nc1ccc(Br)cc1F)c1ccccc1OC(F)F.
What is the InChIKey of N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide?
The InChIKey is VUEUHOFKWUJYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrF3NO2/c15-8-5-6-11(10(16)7-8)19-13(20)9-3-1-2-4-12(9)21-14(17)18/h1-7,14H,(H,19,20).
What are the key properties of N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide?
N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide has a molecular weight of 360.13 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide is sourced from PubChem (CID 26362983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).