4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide

C15H13Br2NO3 — CID 78987917

IUPAC4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide
SMILESCOc1ccc(Br)cc1NC(=O)c1ccc(Br)cc1OC
InChIInChI=1S/C15H13Br2NO3/c1-20-13-6-4-9(16)7-12(13)18-15(19)11-5-3-10(17)8-14(11)21-2/h3-8H,1-2H3,(H,18,19)
InChIKeyUTUQGBDYHSQQFZ-UHFFFAOYSA-N
MW415.08 g/mol
LogP4.48
Rot. Bonds4

About 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide

4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide (PubChem CID 78987917) has the molecular formula C15H13Br2NO3 and a molecular weight of 415.08 g/mol. Its IUPAC name is 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide.

Molecular Properties

Compound Name4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide
PubChem CID78987917
Molecular FormulaC15H13Br2NO3
Molecular Weight415.08 g/mol
Exact Mass412.93
IUPAC Name4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide
SMILESCOc1ccc(Br)cc1NC(=O)c1ccc(Br)cc1OC
InChIInChI=1S/C15H13Br2NO3/c1-20-13-6-4-9(16)7-12(13)18-15(19)11-5-3-10(17)8-14(11)21-2/h3-8H,1-2H3,(H,18,19)
InChIKeyUTUQGBDYHSQQFZ-UHFFFAOYSA-N
XLogP4.48
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.08
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-N-(5-bromo-2-chlorophenyl)-2-methoxybenzamide
CID 78920099
N-(2-amino-4-bromophenyl)-4-bromo-2-methoxybenzamide
CID 115368533
N-(5-bromo-2-methoxyphenyl)-2,4-difluorobenzamide
CID 47317531
4-bromo-2-methoxy-N-(2-methoxy-4-methylphenyl)benzamide
CID 78987785
2,4-dibromo-N-(2-methoxy-5-methylphenyl)benzamide
CID 103882118
4-bromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 78987594
2-bromo-N-(5-bromo-2-methoxyphenyl)-5-methylbenzamide
CID 80974126
4-bromo-N-(2,3-dimethylphenyl)-2-methoxybenzamide
CID 78987526
N-(5-bromo-2-methoxyphenyl)-2,5-difluorobenzamide
CID 61074380
4-bromo-N-(2-ethylphenyl)-2-methoxybenzamide
CID 78987528
4-bromo-N-(2-chloro-4-iodophenyl)-2-methoxybenzamide
CID 78987641
4-bromo-N-(2-chloro-5-methoxyphenyl)-2-methoxybenzamide
CID 78987859

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide?
The IUPAC name of 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide (CID 78987917) is 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide.
What is the SMILES notation for 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide?
The canonical SMILES for 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide is COc1ccc(Br)cc1NC(=O)c1ccc(Br)cc1OC.
What is the InChIKey of 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide?
The InChIKey is UTUQGBDYHSQQFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Br2NO3/c1-20-13-6-4-9(16)7-12(13)18-15(19)11-5-3-10(17)8-14(11)21-2/h3-8H,1-2H3,(H,18,19).
What are the key properties of 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide?
4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide has a molecular weight of 415.08 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-(5-bromo-2-methoxyphenyl)-2-methoxybenzamide is sourced from PubChem (CID 78987917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).