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

C17H18BrNO2 — CID 80997985

IUPACN-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCCc1cc(Br)ccc1NC(=O)Cc1cccc(OC)c1
InChIInChI=1S/C17H18BrNO2/c1-3-13-11-14(18)7-8-16(13)19-17(20)10-12-5-4-6-15(9-12)21-2/h4-9,11H,3,10H2,1-2H3,(H,19,20)
InChIKeyAQIWTHFMLSZKGV-UHFFFAOYSA-N
MW348.24 g/mol
LogP4.20
Rot. Bonds5

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

N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide (PubChem CID 80997985) has the molecular formula C17H18BrNO2 and a molecular weight of 348.24 g/mol. Its IUPAC name is N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
PubChem CID80997985
Molecular FormulaC17H18BrNO2
Molecular Weight348.24 g/mol
Exact Mass347.05
IUPAC NameN-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide
SMILESCCc1cc(Br)ccc1NC(=O)Cc1cccc(OC)c1
InChIInChI=1S/C17H18BrNO2/c1-3-13-11-14(18)7-8-16(13)19-17(20)10-12-5-4-6-15(9-12)21-2/h4-9,11H,3,10H2,1-2H3,(H,19,20)
InChIKeyAQIWTHFMLSZKGV-UHFFFAOYSA-N
XLogP4.20
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.24
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62909620
N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
CID 63257871
N-(5-bromo-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide
CID 55363801
N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 103144419
N-(4-bromo-2-ethylphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107033074
1-(4-bromophenyl)-3-(3-methoxyphenyl)propan-2-one
CID 55090408
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
2-[[2-(3-methoxyphenyl)acetyl]amino]-5-methylbenzoic acid
CID 43823093
N-(4-bromo-2-ethylphenyl)-2-sulfanylacetamide
CID 81289356
2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
CID 2205638
4-bromo-N'-[2-(3-methoxyphenyl)acetyl]benzohydrazide
CID 26912197
[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-[(3-methoxyphenyl)methyl]-methylazanium
CID 8794639

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide (CID 80997985) is N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide is CCc1cc(Br)ccc1NC(=O)Cc1cccc(OC)c1.
What is the InChIKey of N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide?
The InChIKey is AQIWTHFMLSZKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18BrNO2/c1-3-13-11-14(18)7-8-16(13)19-17(20)10-12-5-4-6-15(9-12)21-2/h4-9,11H,3,10H2,1-2H3,(H,19,20).
What are the key properties of N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide?
N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide has a molecular weight of 348.24 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-ethylphenyl)-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 80997985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).