pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate

C20H14Cl2F3N3O6 — CID 13100686

IUPACpyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
SMILESCC(Oc1cc(Oc2c(Cl)cc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-])C(=O)OCn1cccn1
InChIInChI=1S/C20H14Cl2F3N3O6/c1-11(19(29)32-10-27-6-2-5-26-27)33-17-9-13(3-4-16(17)28(30)31)34-18-14(21)7-12(8-15(18)22)20(23,24)25/h2-9,11H,10H2,1H3
InChIKeyJYCQTDUALJBMJY-UHFFFAOYSA-N
MW520.25 g/mol
LogP5.88
Rot. Bonds8

About pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate

pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate (PubChem CID 13100686) has the molecular formula C20H14Cl2F3N3O6 and a molecular weight of 520.25 g/mol. Its IUPAC name is pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate.

Molecular Properties

Compound Namepyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
PubChem CID13100686
Molecular FormulaC20H14Cl2F3N3O6
Molecular Weight520.25 g/mol
Exact Mass519.02
IUPAC Namepyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
SMILESCC(Oc1cc(Oc2c(Cl)cc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-])C(=O)OCn1cccn1
InChIInChI=1S/C20H14Cl2F3N3O6/c1-11(19(29)32-10-27-6-2-5-26-27)33-17-9-13(3-4-16(17)28(30)31)34-18-14(21)7-12(8-15(18)22)20(23,24)25/h2-9,11H,10H2,1H3
InChIKeyJYCQTDUALJBMJY-UHFFFAOYSA-N
XLogP5.88
TPSA105.72 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.25
LogP ≤ 55.88
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'}

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Frequently Asked Questions

What is the IUPAC name of pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate?
The IUPAC name of pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate (CID 13100686) is pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate.
What is the SMILES notation for pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate?
The canonical SMILES for pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate is CC(Oc1cc(Oc2c(Cl)cc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-])C(=O)OCn1cccn1.
What is the InChIKey of pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate?
The InChIKey is JYCQTDUALJBMJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2F3N3O6/c1-11(19(29)32-10-27-6-2-5-26-27)33-17-9-13(3-4-16(17)28(30)31)34-18-14(21)7-12(8-15(18)22)20(23,24)25/h2-9,11H,10H2,1H3.
What are the key properties of pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate?
pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate has a molecular weight of 520.25 g/mol, XLogP of 5.88, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazol-1-ylmethyl 2-[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate is sourced from PubChem (CID 13100686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).