N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide

C14H9BrClF2NO2 — CID 7924420

IUPACN-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide
SMILESO=C(Nc1ccc(Br)cc1Cl)c1cccc(OC(F)F)c1
InChIInChI=1S/C14H9BrClF2NO2/c15-9-4-5-12(11(16)7-9)19-13(20)8-2-1-3-10(6-8)21-14(17)18/h1-7,14H,(H,19,20)
InChIKeyOUWINIKULNGKAD-UHFFFAOYSA-N
MW376.58 g/mol
LogP4.96
Rot. Bonds4

About N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide

N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide (PubChem CID 7924420) has the molecular formula C14H9BrClF2NO2 and a molecular weight of 376.58 g/mol. Its IUPAC name is N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide.

Molecular Properties

Compound NameN-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide
PubChem CID7924420
Molecular FormulaC14H9BrClF2NO2
Molecular Weight376.58 g/mol
Exact Mass374.95
IUPAC NameN-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide
SMILESO=C(Nc1ccc(Br)cc1Cl)c1cccc(OC(F)F)c1
InChIInChI=1S/C14H9BrClF2NO2/c15-9-4-5-12(11(16)7-9)19-13(20)8-2-1-3-10(6-8)21-14(17)18/h1-7,14H,(H,19,20)
InChIKeyOUWINIKULNGKAD-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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Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide?
The IUPAC name of N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide (CID 7924420) is N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide.
What is the SMILES notation for N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide?
The canonical SMILES for N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide is O=C(Nc1ccc(Br)cc1Cl)c1cccc(OC(F)F)c1.
What is the InChIKey of N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide?
The InChIKey is OUWINIKULNGKAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClF2NO2/c15-9-4-5-12(11(16)7-9)19-13(20)8-2-1-3-10(6-8)21-14(17)18/h1-7,14H,(H,19,20).
What are the key properties of N-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide?
N-(4-bromo-2-chlorophenyl)-3-(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-(4-bromo-2-chlorophenyl)-3-(difluoromethoxy)benzamide is sourced from PubChem (CID 7924420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).