2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate

C21H17ClF3N3O6 — CID 13219045

IUPAC2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
SMILESCC(Oc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-])C(=O)OCCn1cccn1
InChIInChI=1S/C21H17ClF3N3O6/c1-13(20(29)32-10-9-27-8-2-7-26-27)33-19-12-15(4-5-17(19)28(30)31)34-18-6-3-14(11-16(18)22)21(23,24)25/h2-8,11-13H,9-10H2,1H3
InChIKeyGAFIEKRNWXXYSE-UHFFFAOYSA-N
MW499.83 g/mol
LogP5.27
Rot. Bonds9

About 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate

2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate (PubChem CID 13219045) has the molecular formula C21H17ClF3N3O6 and a molecular weight of 499.83 g/mol. Its IUPAC name is 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate.

Molecular Properties

Compound Name2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
PubChem CID13219045
Molecular FormulaC21H17ClF3N3O6
Molecular Weight499.83 g/mol
Exact Mass499.08
IUPAC Name2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
SMILESCC(Oc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-])C(=O)OCCn1cccn1
InChIInChI=1S/C21H17ClF3N3O6/c1-13(20(29)32-10-9-27-8-2-7-26-27)33-19-12-15(4-5-17(19)28(30)31)34-18-6-3-14(11-16(18)22)21(23,24)25/h2-8,11-13H,9-10H2,1H3
InChIKeyGAFIEKRNWXXYSE-UHFFFAOYSA-N
XLogP5.27
TPSA105.72 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.83
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate?
The IUPAC name of 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate (CID 13219045) is 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate.
What is the SMILES notation for 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate?
The canonical SMILES for 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate is CC(Oc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-])C(=O)OCCn1cccn1.
What is the InChIKey of 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate?
The InChIKey is GAFIEKRNWXXYSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClF3N3O6/c1-13(20(29)32-10-9-27-8-2-7-26-27)33-19-12-15(4-5-17(19)28(30)31)34-18-6-3-14(11-16(18)22)21(23,24)25/h2-8,11-13H,9-10H2,1H3.
What are the key properties of 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate?
2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate has a molecular weight of 499.83 g/mol, XLogP of 5.27, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazol-1-ylethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate is sourced from PubChem (CID 13219045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).