N-(2,4-dibromo-6-formylphenyl)benzamide

C14H9Br2NO2 — CID 154033651

IUPACN-(2,4-dibromo-6-formylphenyl)benzamide
SMILESO=Cc1cc(Br)cc(Br)c1NC(=O)c1ccccc1
InChIInChI=1S/C14H9Br2NO2/c15-11-6-10(8-18)13(12(16)7-11)17-14(19)9-4-2-1-3-5-9/h1-8H,(H,17,19)
InChIKeyFAAXYHSLFCLMEH-UHFFFAOYSA-N
MW383.04 g/mol
LogP4.28
Rot. Bonds3

About N-(2,4-dibromo-6-formylphenyl)benzamide

N-(2,4-dibromo-6-formylphenyl)benzamide (PubChem CID 154033651) has the molecular formula C14H9Br2NO2 and a molecular weight of 383.04 g/mol. Its IUPAC name is N-(2,4-dibromo-6-formylphenyl)benzamide.

Molecular Properties

Compound NameN-(2,4-dibromo-6-formylphenyl)benzamide
PubChem CID154033651
Molecular FormulaC14H9Br2NO2
Molecular Weight383.04 g/mol
Exact Mass380.90
IUPAC NameN-(2,4-dibromo-6-formylphenyl)benzamide
SMILESO=Cc1cc(Br)cc(Br)c1NC(=O)c1ccccc1
InChIInChI=1S/C14H9Br2NO2/c15-11-6-10(8-18)13(12(16)7-11)17-14(19)9-4-2-1-3-5-9/h1-8H,(H,17,19)
InChIKeyFAAXYHSLFCLMEH-UHFFFAOYSA-N
XLogP4.28
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.04
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-4,6-dibromophenyl)benzamide
CID 43548444
N-(2,4-dibromo-6-phenylphenyl)benzamide
CID 86061877
N-(3,6-dibromo-2-hydroxyphenyl)benzamide
CID 10690575
N-(2-chloro-6-formylphenyl)benzamide
CID 175049860
copper;2-[(E)-(benzoylhydrazinylidene)methyl]-4,6-dibromophenolate;2-[(Z)-(benzoylhydrazinylidene)methyl]-4,6-dibromophenolate
CID 24893930
2-[(E)-(benzoylhydrazinylidene)methyl]-4,6-dibromophenolate;2-[(Z)-(benzoylhydrazinylidene)methyl]-4,6-dibromophenolate;iron(2+)
CID 24893463
3,5-dibromo-2-[(4-methylbenzoyl)amino]benzoic acid
CID 63111958
N-(2-bromo-6-chlorophenyl)benzamide
CID 13226852
N-(4-bromo-2-iodophenyl)benzamide
CID 3321693
2-(2,4-dibromo-6-formylphenoxy)-N-phenylacetamide
CID 4770117
3-bromo-4-chloro-N-(2,4,6-tribromophenyl)benzamide
CID 107999237
4,5,6-tribromo-1-N,3-N-bis(2,4,6-tribromophenyl)benzene-1,3-dicarboxamide
CID 101287009

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dibromo-6-formylphenyl)benzamide?
The IUPAC name of N-(2,4-dibromo-6-formylphenyl)benzamide (CID 154033651) is N-(2,4-dibromo-6-formylphenyl)benzamide.
What is the SMILES notation for N-(2,4-dibromo-6-formylphenyl)benzamide?
The canonical SMILES for N-(2,4-dibromo-6-formylphenyl)benzamide is O=Cc1cc(Br)cc(Br)c1NC(=O)c1ccccc1.
What is the InChIKey of N-(2,4-dibromo-6-formylphenyl)benzamide?
The InChIKey is FAAXYHSLFCLMEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9Br2NO2/c15-11-6-10(8-18)13(12(16)7-11)17-14(19)9-4-2-1-3-5-9/h1-8H,(H,17,19).
What are the key properties of N-(2,4-dibromo-6-formylphenyl)benzamide?
N-(2,4-dibromo-6-formylphenyl)benzamide has a molecular weight of 383.04 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dibromo-6-formylphenyl)benzamide is sourced from PubChem (CID 154033651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).