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|IUPAC:||1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic Acid Naphthalen-1-yl Ester||Application:||Research|
pharmaceuticals api intermediates,
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5F-SDB-005 Anabolic Research Chemicals Cannabinoids CAS 99312-12-2
1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester
5F-sdb005 with the systematic or IUPAC name of 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester is an analog of SDB-006. The molecular formula for 5F-sdb005 is C23H21FN2O2 with a molecular weight of 376.42 and an exact mass of 376.16.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 49, bond count of 52, cyclomatic number of 4, chain atom count of 4, chain bond count of 7, asymmetric atom count of 0, and rotatable bond count of 4. Under geometry, the information provided showed deriding energy of 94.45 kcal/mol with a volume of 338.25 Å3, a minimal projection area of 56.54 Å2 and maximum at 98.76 Å2.
SDB-005 is a new chemical compound that is an indazole analog of PB-22. The chemical formula is C23H22N2O2. The IUPAC name is naphthalen-?1-?yl 1-?pentyl-?1H-?indazole-?3-?carboxylate and it has a molecular mass of 358.400.
Research on similar compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 7 #Freely rotating bonds, index of refraction of 1.617, a flash point of 290.5±23.2 °C and a boiling point of 556.8±25.0 °C at 760 mmHg.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 49, bond count of 52, cyclomatic number of 4, chain atom count of 8, chain bond count of 9, asymmetric atom count of 0, and rotatable bond count of 7.
Under geometry, the information provided showed deriding energy of 78.56kcal/mol with a volume of 332.07 Å3, a minimal projection area of 55.84 Å2 and maximum at 105.03 Å2.
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