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The molecular formula of 2-Bromo-5-methoxybenzamide is C8H8BrNO2.
The molecular weight of 2-Bromo-5-methoxybenzamide is 230.06 g/mol.
The IUPAC name of 2-Bromo-5-methoxybenzamide is 2-bromo-5-methoxybenzamide.
The InChI code of 2-Bromo-5-methoxybenzamide is InChI=1S/C8H8BrNO2/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H2,10,11).
The InChIKey of 2-Bromo-5-methoxybenzamide is CMTKLJYDFPAPJS-UHFFFAOYSA-N.
The canonical SMILES of 2-Bromo-5-methoxybenzamide is COC1=CC(=C(C=C1)Br)C(=O)N.
The XLogP3-AA value of 2-Bromo-5-methoxybenzamide is 1.5.
2-Bromo-5-methoxybenzamide has 1 hydrogen bond donor count.
2-Bromo-5-methoxybenzamide has 2 hydrogen bond acceptor counts.
2-Bromo-5-methoxybenzamide has 2 rotatable bond counts.
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