3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide

C15H13Br2NO3 — CID 3948715

IUPAC3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cc(Br)cc(Br)c1OC
InChIInChI=1S/C15H13Br2NO3/c1-20-13-6-4-3-5-12(13)18-15(19)10-7-9(16)8-11(17)14(10)21-2/h3-8H,1-2H3,(H,18,19)
InChIKeyVRVVSLGXXZWZMG-UHFFFAOYSA-N
MW415.08 g/mol
LogP4.48
Rot. Bonds4

About 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide

3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide (PubChem CID 3948715) has the molecular formula C15H13Br2NO3 and a molecular weight of 415.08 g/mol. Its IUPAC name is 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound Name3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide
PubChem CID3948715
Molecular FormulaC15H13Br2NO3
Molecular Weight415.08 g/mol
Exact Mass412.93
IUPAC Name3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1NC(=O)c1cc(Br)cc(Br)c1OC
InChIInChI=1S/C15H13Br2NO3/c1-20-13-6-4-3-5-12(13)18-15(19)10-7-9(16)8-11(17)14(10)21-2/h3-8H,1-2H3,(H,18,19)
InChIKeyVRVVSLGXXZWZMG-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

5-bromo-2-methoxy-N-(2-methoxyphenyl)-3-methylbenzamide
CID 3550371
3,5-dibromo-N-(2-chlorophenyl)-2-methoxybenzamide
CID 22777208
N-(2-aminophenyl)-3,5-dibromo-2-methoxybenzamide
CID 91687679
3,5-dibromo-N-[4-[(3,5-dibromo-2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide
CID 5142163
2-bromo-N-(2-methoxyphenyl)benzamide
CID 676344
3,5-dibromo-N-(4-bromo-2-iodophenyl)-2-methoxybenzamide
CID 3452845
2-(2-acetyl-4,6-dibromophenoxy)-N-(2-methoxyphenyl)acetamide
CID 2109479
3,5-dibromo-N-(2,4-dichlorophenyl)-2-methoxybenzamide
CID 17111223
5-bromo-2-chloro-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 62001368
3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 990875
3,5-dibromo-N-(3-chlorophenyl)-2-methoxybenzamide
CID 3324491
2-[(2-methoxyphenyl)carbamoyl]benzoic acid
CID 762850

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide?
The IUPAC name of 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide (CID 3948715) is 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide is COc1ccccc1NC(=O)c1cc(Br)cc(Br)c1OC.
What is the InChIKey of 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide?
The InChIKey is VRVVSLGXXZWZMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Br2NO3/c1-20-13-6-4-3-5-12(13)18-15(19)10-7-9(16)8-11(17)14(10)21-2/h3-8H,1-2H3,(H,18,19).
What are the key properties of 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide?
3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide 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 3,5-dibromo-2-methoxy-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 3948715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).