About 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate
4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate (PubChem CID 159669656) has the molecular formula C73H54Br2ClN9O9
and a molecular weight of 1396.55 g/mol. Its IUPAC name is 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate?
The IUPAC name of 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate (CID 159669656) is 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate.
What is the SMILES notation for 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate?
The canonical SMILES for 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate is CCOC(=O)c1nn(-c2ccc(Oc3ccc(C#N)cc3)cc2)c2ccccc12.N#Cc1ccc(Cl)cc1.N#Cc1ccc(Oc2ccc(-n3nc(C(=O)NCC(O)CO)c4ccccc43)cc2)cc1.N#Cc1ccc(Oc2ccc(Br)cc2)cc1.Oc1ccc(Br)cc1.
What is the InChIKey of 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate?
The InChIKey is MTVLGIYNVNWEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O4.C23H17N3O3.C13H8BrNO.C7H4ClN.C6H5BrO/c25-13-16-5-9-19(10-6-16)32-20-11-7-17(8-12-20)28-22-4-2-1-3-21(22)23(27-28)24(31)26-14-18(30)15-29;1-2-28-23(27)22-20-5-3-4-6-21(20)26(25-22)17-9-13-19(14-10-17)29-18-11-7-16(15-24)8-12-18;14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12;8-7-3-1-6(5-9)2-4-7;7-5-1-3-6(8)4-2-5/h1-12,18,29-30H,14-15H2,(H,26,31);3-14H,2H2,1H3;1-8H;1-4H;1-4,8H.
What are the key properties of 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate?
4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate has a molecular weight of 1396.55 g/mol, XLogP of 16.12, 14 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromophenol;4-(4-bromophenoxy)benzonitrile;4-chlorobenzonitrile;1-[4-(4-cyanophenoxy)phenyl]-N-(2,3-dihydroxypropyl)indazole-3-carboxamide;ethyl 1-[4-(4-cyanophenoxy)phenyl]indazole-3-carboxylate is sourced from PubChem (CID 159669656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).