About 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione
1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione (PubChem CID 58478094) has the molecular formula C22H23ClF3N7O2
and a molecular weight of 509.92 g/mol. Its IUPAC name is 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione (CID 58478094) is 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione is CCCCn1c2c(c(=O)n(CCCn3nnc(Cc4ccccc4C(F)(F)F)n3)c1=O)CC(Cl)=N2.
What is the InChIKey of 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione?
The InChIKey is KYEAVSLPKIODIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClF3N7O2/c1-2-3-9-31-19-15(13-17(23)27-19)20(34)32(21(31)35)10-6-11-33-29-18(28-30-33)12-14-7-4-5-8-16(14)22(24,25)26/h4-5,7-8H,2-3,6,9-13H2,1H3.
What are the key properties of 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione?
1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione has a molecular weight of 509.92 g/mol, XLogP of 3.32, 9 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-6-chloro-3-[3-[5-[[2-(trifluoromethyl)phenyl]methyl]tetrazol-2-yl]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 58478094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).