About 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide
3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 159840920) has the molecular formula C110H94F6N16O4S4
and a molecular weight of 1946.33 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide.
Frequently Asked Questions
What is the IUPAC name of 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide (CID 159840920) is 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide is CC(C)(C(=O)Nc1nccs1)C(c1ccc(F)cc1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.CC(C)(C(=O)Nc1nccs1)C(c1cccc(F)c1)c1ccc2c(cnn2-c2ccc(F)cc2)c1.Cc1ccc(C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)(C)C(=O)Nc2nccs2)cc1.Cc1cccc(C(c2ccc3c(cnn3-c3ccc(F)cc3)c2)C(C)(C)C(=O)Nc2nccs2)c1.
What is the InChIKey of 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is NOQXZQSOIQOGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H25FN4OS.2C27H22F2N4OS/c1-18-4-6-19(7-5-18)25(28(2,3)26(34)32-27-30-14-15-35-27)20-8-13-24-21(16-20)17-31-33(24)23-11-9-22(29)10-12-23;1-18-5-4-6-19(15-18)25(28(2,3)26(34)32-27-30-13-14-35-27)20-7-12-24-21(16-20)17-31-33(24)23-10-8-22(29)9-11-23;1-27(2,25(34)32-26-30-13-14-35-26)24(17-3-6-20(28)7-4-17)18-5-12-23-19(15-18)16-31-33(23)22-10-8-21(29)9-11-22;1-27(2,25(34)32-26-30-12-13-35-26)24(17-4-3-5-21(29)15-17)18-6-11-23-19(14-18)16-31-33(23)22-9-7-20(28)8-10-22/h2*4-17,25H,1-3H3,(H,30,32,34);2*3-16,24H,1-2H3,(H,30,32,34).
What are the key properties of 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide?
3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 1946.33 g/mol, XLogP of 26.57, 24 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-(4-fluorophenyl)-3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(3-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide;3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-(4-methylphenyl)-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 159840920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).