5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole

C16H19F2N3O3 — CID 70393586

IUPAC5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole
SMILESCCC1COC(Cc2ncn[nH]2)(c2ccc(OC(F)F)cc2C)O1
InChIInChI=1S/C16H19F2N3O3/c1-3-11-8-22-16(24-11,7-14-19-9-20-21-14)13-5-4-12(6-10(13)2)23-15(17)18/h4-6,9,11,15H,3,7-8H2,1-2H3,(H,19,20,21)
InChIKeyKIKMLZYSYDVMQU-UHFFFAOYSA-N
MW339.34 g/mol
LogP2.94
Rot. Bonds6

About 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole

5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole (PubChem CID 70393586) has the molecular formula C16H19F2N3O3 and a molecular weight of 339.34 g/mol. Its IUPAC name is 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole.

Molecular Properties

Compound Name5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole
PubChem CID70393586
Molecular FormulaC16H19F2N3O3
Molecular Weight339.34 g/mol
Exact Mass339.14
IUPAC Name5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole
SMILESCCC1COC(Cc2ncn[nH]2)(c2ccc(OC(F)F)cc2C)O1
InChIInChI=1S/C16H19F2N3O3/c1-3-11-8-22-16(24-11,7-14-19-9-20-21-14)13-5-4-12(6-10(13)2)23-15(17)18/h4-6,9,11,15H,3,7-8H2,1-2H3,(H,19,20,21)
InChIKeyKIKMLZYSYDVMQU-UHFFFAOYSA-N
XLogP2.94
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole?
The IUPAC name of 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole (CID 70393586) is 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole.
What is the SMILES notation for 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole?
The canonical SMILES for 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole is CCC1COC(Cc2ncn[nH]2)(c2ccc(OC(F)F)cc2C)O1.
What is the InChIKey of 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole?
The InChIKey is KIKMLZYSYDVMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F2N3O3/c1-3-11-8-22-16(24-11,7-14-19-9-20-21-14)13-5-4-12(6-10(13)2)23-15(17)18/h4-6,9,11,15H,3,7-8H2,1-2H3,(H,19,20,21).
What are the key properties of 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole?
5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole has a molecular weight of 339.34 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[2-[4-(difluoromethoxy)-2-methylphenyl]-4-ethyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole is sourced from PubChem (CID 70393586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).