[1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate

C21H16FN3O5 — CID 118796600

IUPAC[1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate
SMILESO=C(COc1cc(=O)oc2ccccc12)OCc1cn(Cc2ccc(F)cc2)nn1
InChIInChI=1S/C21H16FN3O5/c22-15-7-5-14(6-8-15)10-25-11-16(23-24-25)12-29-21(27)13-28-19-9-20(26)30-18-4-2-1-3-17(18)19/h1-9,11H,10,12-13H2
InChIKeyLLGNNLFDEPUPBX-UHFFFAOYSA-N
MW409.37 g/mol
LogP2.69
Rot. Bonds7

About [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate

[1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate (PubChem CID 118796600) has the molecular formula C21H16FN3O5 and a molecular weight of 409.37 g/mol. Its IUPAC name is [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate.

Molecular Properties

Compound Name[1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate
PubChem CID118796600
Molecular FormulaC21H16FN3O5
Molecular Weight409.37 g/mol
Exact Mass409.11
IUPAC Name[1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate
SMILESO=C(COc1cc(=O)oc2ccccc12)OCc1cn(Cc2ccc(F)cc2)nn1
InChIInChI=1S/C21H16FN3O5/c22-15-7-5-14(6-8-15)10-25-11-16(23-24-25)12-29-21(27)13-28-19-9-20(26)30-18-4-2-1-3-17(18)19/h1-9,11H,10,12-13H2
InChIKeyLLGNNLFDEPUPBX-UHFFFAOYSA-N
XLogP2.69
TPSA96.45 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.37
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate?
The IUPAC name of [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate (CID 118796600) is [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate.
What is the SMILES notation for [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate?
The canonical SMILES for [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate is O=C(COc1cc(=O)oc2ccccc12)OCc1cn(Cc2ccc(F)cc2)nn1.
What is the InChIKey of [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate?
The InChIKey is LLGNNLFDEPUPBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FN3O5/c22-15-7-5-14(6-8-15)10-25-11-16(23-24-25)12-29-21(27)13-28-19-9-20(26)30-18-4-2-1-3-17(18)19/h1-9,11H,10,12-13H2.
What are the key properties of [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate?
[1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate has a molecular weight of 409.37 g/mol, XLogP of 2.69, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-fluorophenyl)methyl]triazol-4-yl]methyl 2-(2-oxochromen-4-yl)oxyacetate is sourced from PubChem (CID 118796600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).