About 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol
2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol (PubChem CID 138545101) has the molecular formula C11H10ClF3N4O
and a molecular weight of 306.68 g/mol. Its IUPAC name is 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol?
The IUPAC name of 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol (CID 138545101) is 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol.
What is the SMILES notation for 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol?
The canonical SMILES for 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol is NC(CO)c1cc(F)c(Cl)c(-n2ncnc2C(F)F)c1.
What is the InChIKey of 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol?
The InChIKey is DYGOHNVJGXCEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClF3N4O/c12-9-6(13)1-5(7(16)3-20)2-8(9)19-11(10(14)15)17-4-18-19/h1-2,4,7,10,20H,3,16H2.
What are the key properties of 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol?
2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol has a molecular weight of 306.68 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[4-chloro-3-[5-(difluoromethyl)-1,2,4-triazol-1-yl]-5-fluorophenyl]ethanol is sourced from PubChem (CID 138545101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).