N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide

C14H9BrClF2NO2 — CID 81260760

IUPACN-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Br)c1ccccc1OC(F)F
InChIInChI=1S/C14H9BrClF2NO2/c15-10-6-5-8(16)7-11(10)19-13(20)9-3-1-2-4-12(9)21-14(17)18/h1-7,14H,(H,19,20)
InChIKeyUJRQWHAPOMFHPX-UHFFFAOYSA-N
MW376.58 g/mol
LogP4.96
Rot. Bonds4

About N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide

N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide (PubChem CID 81260760) has the molecular formula C14H9BrClF2NO2 and a molecular weight of 376.58 g/mol. Its IUPAC name is N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide.

Molecular Properties

Compound NameN-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide
PubChem CID81260760
Molecular FormulaC14H9BrClF2NO2
Molecular Weight376.58 g/mol
Exact Mass374.95
IUPAC NameN-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide
SMILESO=C(Nc1cc(Cl)ccc1Br)c1ccccc1OC(F)F
InChIInChI=1S/C14H9BrClF2NO2/c15-10-6-5-8(16)7-11(10)19-13(20)9-3-1-2-4-12(9)21-14(17)18/h1-7,14H,(H,19,20)
InChIKeyUJRQWHAPOMFHPX-UHFFFAOYSA-N
XLogP4.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.58
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]-2-(difluoromethoxy)benzamide
CID 30473926
N-(2-bromo-5-chlorophenyl)-2-sulfanylbenzamide
CID 107033062
N-(4-bromo-2-fluorophenyl)-2-(difluoromethoxy)benzamide
CID 26362983
N-(4-bromo-3-fluorophenyl)-2-(difluoromethoxy)benzamide
CID 65436031
2-amino-N-(2-bromo-5-chlorophenyl)benzamide
CID 81263172
N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(difluoromethoxy)benzamide
CID 18084497
2,4-dibromo-N-(2-bromo-5-chlorophenyl)benzamide
CID 114018389
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(difluoromethoxy)benzamide
CID 24556582
N-(5-chloro-2-fluorophenyl)-2-methoxybenzamide
CID 8759235
N-(2-bromo-5-chlorophenyl)-3-hydroxy-2-methylbenzamide
CID 82829711
N-(2-bromo-5-chlorophenyl)-2-fluoro-6-methoxybenzamide
CID 81272722
N-(5-chloro-2-methylphenyl)-2-(difluoromethoxy)-3-methoxybenzamide
CID 51145397

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide?
The IUPAC name of N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide (CID 81260760) is N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide.
What is the SMILES notation for N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide?
The canonical SMILES for N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide is O=C(Nc1cc(Cl)ccc1Br)c1ccccc1OC(F)F.
What is the InChIKey of N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide?
The InChIKey is UJRQWHAPOMFHPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClF2NO2/c15-10-6-5-8(16)7-11(10)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-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide?
N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide has a molecular weight of 376.58 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide is sourced from PubChem (CID 81260760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).