3,5-dibromo-N-(2-bromophenyl)benzamide

C13H8Br3NO — CID 107972328

IUPAC3,5-dibromo-N-(2-bromophenyl)benzamide
SMILESO=C(Nc1ccccc1Br)c1cc(Br)cc(Br)c1
InChIInChI=1S/C13H8Br3NO/c14-9-5-8(6-10(15)7-9)13(18)17-12-4-2-1-3-11(12)16/h1-7H,(H,17,18)
InChIKeyVAOSWBAXPOBRFW-UHFFFAOYSA-N
MW433.93 g/mol
LogP5.23
Rot. Bonds2

About 3,5-dibromo-N-(2-bromophenyl)benzamide

3,5-dibromo-N-(2-bromophenyl)benzamide (PubChem CID 107972328) has the molecular formula C13H8Br3NO and a molecular weight of 433.93 g/mol. Its IUPAC name is 3,5-dibromo-N-(2-bromophenyl)benzamide.

Molecular Properties

Compound Name3,5-dibromo-N-(2-bromophenyl)benzamide
PubChem CID107972328
Molecular FormulaC13H8Br3NO
Molecular Weight433.93 g/mol
Exact Mass430.82
IUPAC Name3,5-dibromo-N-(2-bromophenyl)benzamide
SMILESO=C(Nc1ccccc1Br)c1cc(Br)cc(Br)c1
InChIInChI=1S/C13H8Br3NO/c14-9-5-8(6-10(15)7-9)13(18)17-12-4-2-1-3-11(12)16/h1-7H,(H,17,18)
InChIKeyVAOSWBAXPOBRFW-UHFFFAOYSA-N
XLogP5.23
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500433.93
LogP ≤ 55.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromophenyl)-3-iodobenzamide
CID 3258895
N-(2-bromophenyl)pyridine-4-carboxamide
CID 882176
3,5-dibromo-N-(2-bromophenyl)-2-iodobenzamide
CID 3465386
3,5-dibromo-N-(2-bromo-3-chlorophenyl)benzamide
CID 107972381
N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 43134269
N-(2-bromophenyl)-3-chloro-5-methylbenzamide
CID 80948909
2,5-dibromo-N-(2-bromophenyl)benzamide
CID 57379653
4-benzamido-N-(2-bromophenyl)benzamide
CID 17153303
N-(2-bromophenyl)-3-hydroxy-4-iodobenzamide
CID 104627291
N-(2-bromophenyl)-3-(trifluoromethyl)benzamide
CID 2561322
4-amino-N-(2-bromophenyl)-3-iodobenzamide
CID 112750750
4-N-(2-bromophenyl)-1-N-propylbenzene-1,4-dicarboxamide
CID 109043031

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-N-(2-bromophenyl)benzamide?
The IUPAC name of 3,5-dibromo-N-(2-bromophenyl)benzamide (CID 107972328) is 3,5-dibromo-N-(2-bromophenyl)benzamide.
What is the SMILES notation for 3,5-dibromo-N-(2-bromophenyl)benzamide?
The canonical SMILES for 3,5-dibromo-N-(2-bromophenyl)benzamide is O=C(Nc1ccccc1Br)c1cc(Br)cc(Br)c1.
What is the InChIKey of 3,5-dibromo-N-(2-bromophenyl)benzamide?
The InChIKey is VAOSWBAXPOBRFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Br3NO/c14-9-5-8(6-10(15)7-9)13(18)17-12-4-2-1-3-11(12)16/h1-7H,(H,17,18).
What are the key properties of 3,5-dibromo-N-(2-bromophenyl)benzamide?
3,5-dibromo-N-(2-bromophenyl)benzamide has a molecular weight of 433.93 g/mol, XLogP of 5.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-N-(2-bromophenyl)benzamide is sourced from PubChem (CID 107972328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).