About tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium)
tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium) (PubChem CID 167676719) has the molecular formula C118H101Cl4F8N15O19
and a molecular weight of 2326.99 g/mol. Its IUPAC name is tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium).
Analyze tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium)?
The IUPAC name of tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium) (CID 167676719) is tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium).
What is the SMILES notation for tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium)?
The canonical SMILES for tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium) is Cc1cnc(C(=O)O)cc1-n1c(C)cc(OCc2ncc(F)cc2F)c(Cl)c1=O.Cc1cnc(C(=O)[O-])cc1-n1c(C)cc(OCc2ncc(F)cc2F)c(Cl)c1=O.Cc1cnc(C(=O)[O-])cc1-n1c(C)cc(OCc2ncc(F)cc2F)c(Cl)c1=O.Cc1cnc(C(=O)[O-])cc1-n1c(C)cc(OCc2ncc(F)cc2F)c(Cl)c1=O.[NH3+][C@@H](c1ccccc1)[C@H](O)c1ccccc1.[NH3+][C@@H](c1ccccc1)[C@H](O)c1ccccc1.[NH3+][C@@H](c1ccccc1)[C@H](O)c1ccccc1.
What is the InChIKey of tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium)?
The InChIKey is UXRQUUPILYSVRD-OCNPRXFCSA-N. The full InChI is InChI=1S/4C19H14ClF2N3O4.3C14H15NO/c4*1-9-6-23-13(19(27)28)5-15(9)25-10(2)3-16(17(20)18(25)26)29-8-14-12(22)4-11(21)7-24-14;3*15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h4*3-7H,8H2,1-2H3,(H,27,28);3*1-10,13-14,16H,15H2/t;;;;3*13-,14+/m....000/s1.
What are the key properties of tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium)?
tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium) has a molecular weight of 2326.99 g/mol, XLogP of 14.92, 29 rotatable bonds, 7 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for tris(4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylate);4-[3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-5-methylpyridine-2-carboxylic acid;tris([(1S,2R)-2-hydroxy-1,2-diphenylethyl]azanium) is sourced from PubChem (CID 167676719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).