Flubromazolam | |
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Molecular structure via molpic | |
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Molecular formula | C17H12BrFN4 |
Molecular mass | 371.2 g/mol |
Predicted LogP | 2 |
Chirality | achiral |
Identifiers [] | |
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IUPAC name | 8-bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine |
SMILES | CC1=NN=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=C4F |
InChI | InChI=1S/C17H12BrFN4/c1-10-21-22-16-9-20-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)23(10)16/h2-8H,9H2,1H3 |
InChIKey | VXGSZBZQCBNUIP-UHFFFAOYSA-N |
Flubromazolam
Flubromazolam (also known as 1BF1HN5GWD, 8-Bromo-1-methyl-6-(2-fluorophenyl)-4H-S-triazolo(4,3-a)(1,4)benzodiazepine, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-bromo-6-(2-fluorophenyl)-1-methyl-, 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-bromo-6-(2-fluorophenyl)-1-methyl-, 8-bromo-6-(2-fluorophenyl)-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine, 8-Bromo-1-methyl-6-(2-fluorophenyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-bromo-6-(2-fluorophenyl)-1-methyl-; 8-Bromo-6-(2-fluorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine; 8-Bromo-1-methyl-6-(2-fluorophenyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine; Flubromazolam, VXGSZBZQCBNUIP-UHFFFAOYSA-N, MZA52640 or C22817)