N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide

C15H13BrClNO2 — CID 62909620

IUPACN-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cc(Br)ccc2Cl)c1
InChIInChI=1S/C15H13BrClNO2/c1-20-12-4-2-3-10(7-12)8-15(19)18-14-9-11(16)5-6-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeySFVSFFFWJAFOIZ-UHFFFAOYSA-N
MW354.63 g/mol
LogP4.29
Rot. Bonds4

About N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide

N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 62909620) has the molecular formula C15H13BrClNO2 and a molecular weight of 354.63 g/mol. Its IUPAC name is N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID62909620
Molecular FormulaC15H13BrClNO2
Molecular Weight354.63 g/mol
Exact Mass352.98
IUPAC NameN-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)Nc2cc(Br)ccc2Cl)c1
InChIInChI=1S/C15H13BrClNO2/c1-20-12-4-2-3-10(7-12)8-15(19)18-14-9-11(16)5-6-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeySFVSFFFWJAFOIZ-UHFFFAOYSA-N
XLogP4.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.63
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 80997985
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
CID 55363801
N-(5-chloro-2-methylphenyl)-2-(3-methoxyphenyl)acetamide
CID 3576472
N-(2-chloro-4-methoxyphenyl)-2-(3-propan-2-yloxyphenyl)acetamide
CID 86857974
N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
CID 63257871
1-(4-bromo-2-chlorophenyl)-3-[(3-methoxyphenyl)methyl]urea
CID 52594310
4-chloro-3-[3-(3-methoxyphenyl)propanoylamino]benzoic acid
CID 141007935
N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62085333
N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 103144419
N-(2-chloro-5-methoxyphenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741109
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
1-(4-bromophenyl)-3-(3-methoxyphenyl)propan-2-one
CID 55090408

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide (CID 62909620) is N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)Nc2cc(Br)ccc2Cl)c1.
What is the InChIKey of N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is SFVSFFFWJAFOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrClNO2/c1-20-12-4-2-3-10(7-12)8-15(19)18-14-9-11(16)5-6-13(14)17/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide?
N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 354.63 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 62909620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).