1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid

C25H26Cl2N6O6 — CID 70487262

IUPAC1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid
SMILESCCCn1cncc1-c1ccc(OCC2COC(Cn3cncn3)(c3ccc(Cl)cc3Cl)O2)cc1.O=[N+]([O-])O
InChIInChI=1S/C25H25Cl2N5O3.HNO3/c1-2-9-31-16-28-11-24(31)18-3-6-20(7-4-18)33-12-21-13-34-25(35-21,14-32-17-29-15-30-32)22-8-5-19(26)10-23(22)27;2-1(3)4/h3-8,10-11,15-17,21H,2,9,12-14H2,1H3;(H,2,3,4)
InChIKeyDORBUHARPPMDDM-UHFFFAOYSA-N
MW577.43 g/mol
LogP4.86
Rot. Bonds9

About 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid

1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid (PubChem CID 70487262) has the molecular formula C25H26Cl2N6O6 and a molecular weight of 577.43 g/mol. Its IUPAC name is 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid.

Molecular Properties

Compound Name1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid
PubChem CID70487262
Molecular FormulaC25H26Cl2N6O6
Molecular Weight577.43 g/mol
Exact Mass576.13
IUPAC Name1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid
SMILESCCCn1cncc1-c1ccc(OCC2COC(Cn3cncn3)(c3ccc(Cl)cc3Cl)O2)cc1.O=[N+]([O-])O
InChIInChI=1S/C25H25Cl2N5O3.HNO3/c1-2-9-31-16-28-11-24(31)18-3-6-20(7-4-18)33-12-21-13-34-25(35-21,14-32-17-29-15-30-32)22-8-5-19(26)10-23(22)27;2-1(3)4/h3-8,10-11,15-17,21H,2,9,12-14H2,1H3;(H,2,3,4)
InChIKeyDORBUHARPPMDDM-UHFFFAOYSA-N
XLogP4.86
TPSA139.59 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds9
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500577.43
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid?
The IUPAC name of 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid (CID 70487262) is 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid.
What is the SMILES notation for 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid?
The canonical SMILES for 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid is CCCn1cncc1-c1ccc(OCC2COC(Cn3cncn3)(c3ccc(Cl)cc3Cl)O2)cc1.O=[N+]([O-])O.
What is the InChIKey of 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid?
The InChIKey is DORBUHARPPMDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25Cl2N5O3.HNO3/c1-2-9-31-16-28-11-24(31)18-3-6-20(7-4-18)33-12-21-13-34-25(35-21,14-32-17-29-15-30-32)22-8-5-19(26)10-23(22)27;2-1(3)4/h3-8,10-11,15-17,21H,2,9,12-14H2,1H3;(H,2,3,4).
What are the key properties of 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid?
1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid has a molecular weight of 577.43 g/mol, XLogP of 4.86, 9 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(2,4-dichlorophenyl)-4-[[4-(3-propylimidazol-4-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole;nitric acid is sourced from PubChem (CID 70487262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).