About 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride
4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride (PubChem CID 165462996) has the molecular formula C8H12FN3O2S
and a molecular weight of 233.27 g/mol. Its IUPAC name is 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride.
Analyze 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride 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 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride?
The IUPAC name of 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride (CID 165462996) is 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride.
What is the SMILES notation for 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride?
The canonical SMILES for 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride is CCCc1nnc(S(=O)(=O)F)n1C1CC1.
What is the InChIKey of 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride?
The InChIKey is IUWUYWPWWOEULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FN3O2S/c1-2-3-7-10-11-8(15(9,13)14)12(7)6-4-5-6/h6H,2-5H2,1H3.
What are the key properties of 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride?
4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride has a molecular weight of 233.27 g/mol, XLogP of 1.22, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-5-propyl-1,2,4-triazole-3-sulfonyl fluoride is sourced from PubChem (CID 165462996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).