2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide

C9H10Br2N2O2 — CID 103413499

IUPAC2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)CN)c(Br)cc1Br
InChIInChI=1S/C9H10Br2N2O2/c1-15-8-3-7(13-9(14)4-12)5(10)2-6(8)11/h2-3H,4,12H2,1H3,(H,13,14)
InChIKeyOWIBOOJRTJUZEC-UHFFFAOYSA-N
MW338.00 g/mol
LogP2.12
Rot. Bonds3

About 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide

2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide (PubChem CID 103413499) has the molecular formula C9H10Br2N2O2 and a molecular weight of 338.00 g/mol. Its IUPAC name is 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide
PubChem CID103413499
Molecular FormulaC9H10Br2N2O2
Molecular Weight338.00 g/mol
Exact Mass335.91
IUPAC Name2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide
SMILESCOc1cc(NC(=O)CN)c(Br)cc1Br
InChIInChI=1S/C9H10Br2N2O2/c1-15-8-3-7(13-9(14)4-12)5(10)2-6(8)11/h2-3H,4,12H2,1H3,(H,13,14)
InChIKeyOWIBOOJRTJUZEC-UHFFFAOYSA-N
XLogP2.12
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.00
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,4-dibromo-5-methoxyphenyl)-3-(ethylamino)propanamide
CID 103414030
N-(2,4-dibromo-5-methoxyphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107037069
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(2,4-dibromo-5-methoxyphenyl)acetamide
CID 5147520
2-amino-N-(2-fluoro-4,5-dimethoxyphenyl)acetamide
CID 119320405
3-(2,4-dibromo-5-methoxyphenyl)-1,1-diethylurea
CID 103412392
(2R)-2-amino-N-(2,4-dibromo-5-methoxyphenyl)-3,3-dimethylbutanamide
CID 103413783
1-(aminomethyl)-N-(2,4-dibromo-5-methoxyphenyl)cyclohexane-1-carboxamide
CID 103413985
methyl 2-[(2-aminoacetyl)amino]-4,5-dimethoxybenzoate;hydrochloride
CID 119265007
N-carbamoyl-2-(2,4-dibromo-5-methoxyanilino)acetamide
CID 103412671
2-amino-N-(2,4-dibromo-5-methoxyphenyl)benzamide
CID 103410417
1-(2,4-dibromo-5-methoxyphenyl)-3-(2,2,2-trifluoroethyl)urea
CID 103412409
2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
CID 24690060

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide (CID 103413499) is 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide is COc1cc(NC(=O)CN)c(Br)cc1Br.
What is the InChIKey of 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide?
The InChIKey is OWIBOOJRTJUZEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Br2N2O2/c1-15-8-3-7(13-9(14)4-12)5(10)2-6(8)11/h2-3H,4,12H2,1H3,(H,13,14).
What are the key properties of 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide?
2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide has a molecular weight of 338.00 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,4-dibromo-5-methoxyphenyl)acetamide is sourced from PubChem (CID 103413499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).