1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide

C11H10Cl3N5O2 — CID 63576197

IUPAC1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide
SMILESNNC(=O)c1cn(CCOc2cc(Cl)c(Cl)cc2Cl)nn1
InChIInChI=1S/C11H10Cl3N5O2/c12-6-3-8(14)10(4-7(6)13)21-2-1-19-5-9(17-18-19)11(20)16-15/h3-5H,1-2,15H2,(H,16,20)
InChIKeyUSNOZHCFRKSQBX-UHFFFAOYSA-N
MW350.59 g/mol
LogP1.92
Rot. Bonds5

About 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide

1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide (PubChem CID 63576197) has the molecular formula C11H10Cl3N5O2 and a molecular weight of 350.59 g/mol. Its IUPAC name is 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide.

Molecular Properties

Compound Name1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide
PubChem CID63576197
Molecular FormulaC11H10Cl3N5O2
Molecular Weight350.59 g/mol
Exact Mass348.99
IUPAC Name1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide
SMILESNNC(=O)c1cn(CCOc2cc(Cl)c(Cl)cc2Cl)nn1
InChIInChI=1S/C11H10Cl3N5O2/c12-6-3-8(14)10(4-7(6)13)21-2-1-19-5-9(17-18-19)11(20)16-15/h3-5H,1-2,15H2,(H,16,20)
InChIKeyUSNOZHCFRKSQBX-UHFFFAOYSA-N
XLogP1.92
TPSA95.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.59
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide?
The IUPAC name of 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide (CID 63576197) is 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide.
What is the SMILES notation for 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide?
The canonical SMILES for 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide is NNC(=O)c1cn(CCOc2cc(Cl)c(Cl)cc2Cl)nn1.
What is the InChIKey of 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide?
The InChIKey is USNOZHCFRKSQBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl3N5O2/c12-6-3-8(14)10(4-7(6)13)21-2-1-19-5-9(17-18-19)11(20)16-15/h3-5H,1-2,15H2,(H,16,20).
What are the key properties of 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide?
1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide has a molecular weight of 350.59 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,4,5-trichlorophenoxy)ethyl]triazole-4-carbohydrazide is sourced from PubChem (CID 63576197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).