3,5-dibromo-N-(4-methoxyphenyl)benzamide

C14H11Br2NO2 — CID 114023535

IUPAC3,5-dibromo-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(Br)cc(Br)c2)cc1
InChIInChI=1S/C14H11Br2NO2/c1-19-13-4-2-12(3-5-13)17-14(18)9-6-10(15)8-11(16)7-9/h2-8H,1H3,(H,17,18)
InChIKeyJJDDXYDOEDUYNW-UHFFFAOYSA-N
MW385.06 g/mol
LogP4.47
Rot. Bonds3

About 3,5-dibromo-N-(4-methoxyphenyl)benzamide

3,5-dibromo-N-(4-methoxyphenyl)benzamide (PubChem CID 114023535) has the molecular formula C14H11Br2NO2 and a molecular weight of 385.06 g/mol. Its IUPAC name is 3,5-dibromo-N-(4-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3,5-dibromo-N-(4-methoxyphenyl)benzamide
PubChem CID114023535
Molecular FormulaC14H11Br2NO2
Molecular Weight385.06 g/mol
Exact Mass382.92
IUPAC Name3,5-dibromo-N-(4-methoxyphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2cc(Br)cc(Br)c2)cc1
InChIInChI=1S/C14H11Br2NO2/c1-19-13-4-2-12(3-5-13)17-14(18)9-6-10(15)8-11(16)7-9/h2-8H,1H3,(H,17,18)
InChIKeyJJDDXYDOEDUYNW-UHFFFAOYSA-N
XLogP4.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.06
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
3,5-dibromo-N-(4-bromo-3-methoxyphenyl)benzamide
CID 107980534
N-(3-amino-4-methoxyphenyl)-3,5-dibromobenzamide
CID 107971090
3-bromo-N-(3,5-dimethoxyphenyl)-5-methylbenzamide
CID 104851763
3,5-dibromo-N-[4-(cyanomethoxy)phenyl]benzamide
CID 103907443
3-bromo-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 118722824
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
N-(4-bromo-3-methylphenyl)-4-methoxybenzamide
CID 710659
methyl 4-[(3-bromo-5-methylbenzoyl)amino]benzoate
CID 104852016
5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide
CID 14963005
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-N-(4-methoxyphenyl)benzamide?
The IUPAC name of 3,5-dibromo-N-(4-methoxyphenyl)benzamide (CID 114023535) is 3,5-dibromo-N-(4-methoxyphenyl)benzamide.
What is the SMILES notation for 3,5-dibromo-N-(4-methoxyphenyl)benzamide?
The canonical SMILES for 3,5-dibromo-N-(4-methoxyphenyl)benzamide is COc1ccc(NC(=O)c2cc(Br)cc(Br)c2)cc1.
What is the InChIKey of 3,5-dibromo-N-(4-methoxyphenyl)benzamide?
The InChIKey is JJDDXYDOEDUYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Br2NO2/c1-19-13-4-2-12(3-5-13)17-14(18)9-6-10(15)8-11(16)7-9/h2-8H,1H3,(H,17,18).
What are the key properties of 3,5-dibromo-N-(4-methoxyphenyl)benzamide?
3,5-dibromo-N-(4-methoxyphenyl)benzamide has a molecular weight of 385.06 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-N-(4-methoxyphenyl)benzamide is sourced from PubChem (CID 114023535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).