N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide

C15H13BrClNO3 — CID 3544904

IUPACN-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2Cl)cc1Br
InChIInChI=1S/C15H13BrClNO3/c1-20-13-7-6-10(8-11(13)16)18-15(19)9-21-14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyLSYSIGBSWJLORM-UHFFFAOYSA-N
MW370.63 g/mol
LogP4.13
Rot. Bonds5

About N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide

N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide (PubChem CID 3544904) has the molecular formula C15H13BrClNO3 and a molecular weight of 370.63 g/mol. Its IUPAC name is N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
PubChem CID3544904
Molecular FormulaC15H13BrClNO3
Molecular Weight370.63 g/mol
Exact Mass368.98
IUPAC NameN-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2Cl)cc1Br
InChIInChI=1S/C15H13BrClNO3/c1-20-13-7-6-10(8-11(13)16)18-15(19)9-21-14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,18,19)
InChIKeyLSYSIGBSWJLORM-UHFFFAOYSA-N
XLogP4.13
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.63
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-4-methoxyphenyl)-2-(2-hydroxyphenoxy)acetamide
CID 2712886
N-(3-chloro-4-methoxyphenyl)-2-(2-ethylphenoxy)acetamide
CID 2709417
2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169815
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenoxy)acetamide
CID 870474
2-(2-bromo-4-fluorophenoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 7478739
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide
CID 17027266
2-(2-chlorophenoxy)-N-(3-chlorophenyl)acetamide
CID 707250
2-(2-bromo-4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 5229550
N-[4-[[2-(2-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]furan-2-carboxamide
CID 3161355
N-[3-chloro-4-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(2-chlorophenoxy)acetamide
CID 55611272
2-(2-chlorophenoxy)-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]acetamide
CID 5259058

Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide?
The IUPAC name of N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide (CID 3544904) is N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide.
What is the SMILES notation for N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide?
The canonical SMILES for N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide is COc1ccc(NC(=O)COc2ccccc2Cl)cc1Br.
What is the InChIKey of N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide?
The InChIKey is LSYSIGBSWJLORM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrClNO3/c1-20-13-7-6-10(8-11(13)16)18-15(19)9-21-14-5-3-2-4-12(14)17/h2-8H,9H2,1H3,(H,18,19).
What are the key properties of N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide?
N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide has a molecular weight of 370.63 g/mol, XLogP of 4.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-4-methoxyphenyl)-2-(2-chlorophenoxy)acetamide is sourced from PubChem (CID 3544904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).