N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide

C16H16BrNO3 — CID 55905124

IUPACN-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cc(Br)ccc1OC
InChIInChI=1S/C16H16BrNO3/c1-20-14-6-4-3-5-11(14)9-16(19)18-13-10-12(17)7-8-15(13)21-2/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyQWXRBYSXJOEBRX-UHFFFAOYSA-N
MW350.21 g/mol
LogP3.65
Rot. Bonds5

About N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide

N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 55905124) has the molecular formula C16H16BrNO3 and a molecular weight of 350.21 g/mol. Its IUPAC name is N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID55905124
Molecular FormulaC16H16BrNO3
Molecular Weight350.21 g/mol
Exact Mass349.03
IUPAC NameN-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1cc(Br)ccc1OC
InChIInChI=1S/C16H16BrNO3/c1-20-14-6-4-3-5-11(14)9-16(19)18-13-10-12(17)7-8-15(13)21-2/h3-8,10H,9H2,1-2H3,(H,18,19)
InChIKeyQWXRBYSXJOEBRX-UHFFFAOYSA-N
XLogP3.65
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.21
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-bromophenyl)-2-(2-methoxyphenyl)acetamide
CID 2263112
N-(5-bromo-2-methoxyphenyl)-2-methoxyacetamide
CID 61072543
2-(5-bromo-2-methoxyanilino)-N-(2-methoxyphenyl)acetamide
CID 87030481
N-(5-bromo-2-methoxyphenyl)-2-phenoxyacetamide
CID 47317656
N-(5-bromo-2-methoxyphenyl)-3-methylbutanamide
CID 47317654
N'-(4-bromo-2-methylphenyl)-N-[(2-methoxyphenyl)methyl]propanediamide
CID 108946965
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 3375078
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
N-(5-bromo-2-methoxyphenyl)-2-(cyclohexen-1-yl)acetamide
CID 63563839
N-(5-bromo-2-methoxyphenyl)pent-4-ynamide
CID 106741399
N-(5-bromo-2-methoxyphenyl)octanamide
CID 60540438

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide (CID 55905124) is N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cc(Br)ccc1OC.
What is the InChIKey of N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is QWXRBYSXJOEBRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16BrNO3/c1-20-14-6-4-3-5-11(14)9-16(19)18-13-10-12(17)7-8-15(13)21-2/h3-8,10H,9H2,1-2H3,(H,18,19).
What are the key properties of N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide?
N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 350.21 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 55905124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).