2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide

C14H11BrClNO2 — CID 770790

IUPAC2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccccc1Br
InChIInChI=1S/C14H11BrClNO2/c1-19-13-7-6-9(16)8-12(13)17-14(18)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,17,18)
InChIKeyQYJDLYOZOIVGRM-UHFFFAOYSA-N
MW340.60 g/mol
LogP4.36
Rot. Bonds3

About 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide

2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide (PubChem CID 770790) has the molecular formula C14H11BrClNO2 and a molecular weight of 340.60 g/mol. Its IUPAC name is 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide
PubChem CID770790
Molecular FormulaC14H11BrClNO2
Molecular Weight340.60 g/mol
Exact Mass338.97
IUPAC Name2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1ccccc1Br
InChIInChI=1S/C14H11BrClNO2/c1-19-13-7-6-9(16)8-12(13)17-14(18)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,17,18)
InChIKeyQYJDLYOZOIVGRM-UHFFFAOYSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.60
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide?
The IUPAC name of 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide (CID 770790) is 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide.
What is the SMILES notation for 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide?
The canonical SMILES for 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide is COc1ccc(Cl)cc1NC(=O)c1ccccc1Br.
What is the InChIKey of 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide?
The InChIKey is QYJDLYOZOIVGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClNO2/c1-19-13-7-6-9(16)8-12(13)17-14(18)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,17,18).
What are the key properties of 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide?
2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide has a molecular weight of 340.60 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(5-chloro-2-methoxyphenyl)benzamide is sourced from PubChem (CID 770790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).