About 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole
3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole (PubChem CID 131185832) has the molecular formula C9H12ClF2N3
and a molecular weight of 235.66 g/mol. Its IUPAC name is 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole.
Analyze 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole 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 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole?
The IUPAC name of 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole (CID 131185832) is 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole.
What is the SMILES notation for 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole?
The canonical SMILES for 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole is Cc1nnc(Cl)n1CC1CCCC1(F)F.
What is the InChIKey of 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole?
The InChIKey is IPOZUEMXFOYFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClF2N3/c1-6-13-14-8(10)15(6)5-7-3-2-4-9(7,11)12/h7H,2-5H2,1H3.
What are the key properties of 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole?
3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole has a molecular weight of 235.66 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-[(2,2-difluorocyclopentyl)methyl]-5-methyl-1,2,4-triazole is sourced from PubChem (CID 131185832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).