About 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid
4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid (PubChem CID 175567236) has the molecular formula C24H26FN5O5S
and a molecular weight of 515.57 g/mol. Its IUPAC name is 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid.
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Frequently Asked Questions
What is the IUPAC name of 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid?
The IUPAC name of 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid (CID 175567236) is 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid.
What is the SMILES notation for 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid?
The canonical SMILES for 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid is CC1(C)CCCC1Oc1cc(F)c(-n2cnnn2)cc1NS(=O)(=O)c1cc(C(=O)O)ccc1C1CC1.
What is the InChIKey of 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid?
The InChIKey is OCNZZQQGGSSPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26FN5O5S/c1-24(2)9-3-4-22(24)35-20-11-17(25)19(30-13-26-28-29-30)12-18(20)27-36(33,34)21-10-15(23(31)32)7-8-16(21)14-5-6-14/h7-8,10-14,22,27H,3-6,9H2,1-2H3,(H,31,32).
What are the key properties of 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid?
4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid has a molecular weight of 515.57 g/mol, XLogP of 4.14, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-3-[[2-(2,2-dimethylcyclopentyl)oxy-4-fluoro-5-(tetrazol-1-yl)phenyl]sulfamoyl]benzoic acid is sourced from PubChem (CID 175567236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).