About 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate
5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate (PubChem CID 159447298) has the molecular formula C52H39Br4F5N8O10
and a molecular weight of 1350.54 g/mol. Its IUPAC name is 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate?
The IUPAC name of 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate (CID 159447298) is 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate.
What is the SMILES notation for 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate?
The canonical SMILES for 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate is COC(=O)c1ccc2c(c(Br)nn2C)c1F.COC(=O)c1ccc2n[nH]c(Br)c2c1F.COc1cc(F)c(C=O)cc1Br.COc1cc(F)c(C=O)cc1C#N.COc1cc(F)ccc1Br.COc1cc2[nH]ncc2cc1C#N.
What is the InChIKey of 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate?
The InChIKey is LSXLYELKJWPGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrFN2O2.C9H6BrFN2O2.C9H6FNO2.C9H7N3O.C8H6BrFO2.C7H6BrFO/c1-14-6-4-3-5(10(15)16-2)8(12)7(6)9(11)13-14;1-15-9(14)4-2-3-5-6(7(4)11)8(10)13-12-5;1-13-9-3-8(10)7(5-12)2-6(9)4-11;1-13-9-3-8-7(5-11-12-8)2-6(9)4-10;1-12-8-3-7(10)5(4-11)2-6(8)9;1-10-7-4-5(9)2-3-6(7)8/h3-4H,1-2H3;2-3H,1H3,(H,12,13);2-3,5H,1H3;2-3,5H,1H3,(H,11,12);2-4H,1H3;2-4H,1H3.
What are the key properties of 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate?
5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate has a molecular weight of 1350.54 g/mol, XLogP of 12.48, 8 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-fluoro-4-methoxybenzaldehyde;1-bromo-4-fluoro-2-methoxybenzene;4-fluoro-5-formyl-2-methoxybenzonitrile;6-methoxy-1H-indazole-5-carbonitrile;methyl 3-bromo-4-fluoro-2H-indazole-5-carboxylate;methyl 3-bromo-4-fluoro-1-methylindazole-5-carboxylate is sourced from PubChem (CID 159447298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).