1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole

C17H20Cl2N6O2 — CID 66770205

IUPAC1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole
SMILESCCCC1COC(Cn2cncn2)(c2ccc(Cl)cc2Cl)O1.c1cn[nH]n1
InChIInChI=1S/C15H17Cl2N3O2.C2H3N3/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17;1-2-4-5-3-1/h4-6,9-10,12H,2-3,7-8H2,1H3;1-2H,(H,3,4,5)
InChIKeyUVXHTOLOTMCKMF-UHFFFAOYSA-N
MW411.29 g/mol
LogP3.46
Rot. Bonds5

About 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole

1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole (PubChem CID 66770205) has the molecular formula C17H20Cl2N6O2 and a molecular weight of 411.29 g/mol. Its IUPAC name is 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole.

Molecular Properties

Compound Name1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole
PubChem CID66770205
Molecular FormulaC17H20Cl2N6O2
Molecular Weight411.29 g/mol
Exact Mass410.10
IUPAC Name1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole
SMILESCCCC1COC(Cn2cncn2)(c2ccc(Cl)cc2Cl)O1.c1cn[nH]n1
InChIInChI=1S/C15H17Cl2N3O2.C2H3N3/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17;1-2-4-5-3-1/h4-6,9-10,12H,2-3,7-8H2,1H3;1-2H,(H,3,4,5)
InChIKeyUVXHTOLOTMCKMF-UHFFFAOYSA-N
XLogP3.46
TPSA90.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.29
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole?
The IUPAC name of 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole (CID 66770205) is 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole.
What is the SMILES notation for 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole?
The canonical SMILES for 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole is CCCC1COC(Cn2cncn2)(c2ccc(Cl)cc2Cl)O1.c1cn[nH]n1.
What is the InChIKey of 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole?
The InChIKey is UVXHTOLOTMCKMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl2N3O2.C2H3N3/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17;1-2-4-5-3-1/h4-6,9-10,12H,2-3,7-8H2,1H3;1-2H,(H,3,4,5).
What are the key properties of 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole?
1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole has a molecular weight of 411.29 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;2H-triazole is sourced from PubChem (CID 66770205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).