About 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol
3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol (PubChem CID 159648388) has the molecular formula C112H123Br3F8N20O10Si3
and a molecular weight of 2385.30 g/mol. Its IUPAC name is 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol.
Frequently Asked Questions
What is the IUPAC name of 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol?
The IUPAC name of 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol (CID 159648388) is 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol.
What is the SMILES notation for 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol?
The canonical SMILES for 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol is BrCCBr.CC(=O)Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc4n3CCOC4)ccc2n1.C[Si](C)(C)CCOCn1cc(-c2ccc(F)cc2)nc1C=O.C[Si](C)(C)CCOCn1cc(-c2ccc(F)cc2)nc1CO.C[Si](C)(C)CCOCn1cnc(-c2ccc(F)cc2)c1.Fc1ccc(-c2cn3c(n2)COCC3)cc1.Fc1ccc(-c2cnc[nH]2)cc1.Fc1ccc(-c2nc3n(c2Br)CCOC3)cc1.OCc1ncc(-c2ccc(F)cc2)[nH]1.
What is the InChIKey of 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol?
The InChIKey is MRGAZPGOAGRFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN6O2.C16H23FN2O2Si.C16H21FN2O2Si.C15H21FN2OSi.C12H10BrFN2O.C12H11FN2O.C10H9FN2O.C9H7FN2.C2H4Br2/c1-12(28)22-16-10-27-17(23-16)7-6-15(25-27)20-19(13-2-4-14(21)5-3-13)24-18-11-29-9-8-26(18)20;2*1-22(2,3)9-8-21-12-19-10-15(18-16(19)11-20)13-4-6-14(17)7-5-13;1-20(2,3)9-8-19-12-18-10-15(17-11-18)13-4-6-14(16)7-5-13;13-12-11(8-1-3-9(14)4-2-8)15-10-7-17-6-5-16(10)12;13-10-3-1-9(2-4-10)11-7-15-5-6-16-8-12(15)14-11;11-8-3-1-7(2-4-8)9-5-12-10(6-14)13-9;10-8-3-1-7(2-4-8)9-5-11-6-12-9;3-1-2-4/h2-7,10H,8-9,11H2,1H3,(H,22,28);4-7,10,20H,8-9,11-12H2,1-3H3;4-7,10-11H,8-9,12H2,1-3H3;4-7,10-11H,8-9,12H2,1-3H3;1-4H,5-7H2;1-4,7H,5-6,8H2;1-5,14H,6H2,(H,12,13);1-6H,(H,11,12);1-2H2.
What are the key properties of 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol?
3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol has a molecular weight of 2385.30 g/mol, XLogP of 25.10, 29 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;1,2-dibromoethane;2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine;N-[6-[2-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl]imidazo[1,2-b]pyridazin-2-yl]acetamide;5-(4-fluorophenyl)-1H-imidazole;[5-(4-fluorophenyl)-1H-imidazol-2-yl]methanol;2-[[4-(4-fluorophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane;4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazole-2-carbaldehyde;[4-(4-fluorophenyl)-1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol is sourced from PubChem (CID 159648388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).