dibenzofuran-2-yl 2-phenoxyacetate

C20H14O4 — CID 2591809

IUPACdibenzofuran-2-yl 2-phenoxyacetate
SMILESO=C(COc1ccccc1)Oc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C20H14O4/c21-20(13-22-14-6-2-1-3-7-14)23-15-10-11-19-17(12-15)16-8-4-5-9-18(16)24-19/h1-12H,13H2
InChIKeyGOLBFXDTQINANX-UHFFFAOYSA-N
MW318.33 g/mol
LogP4.57
Rot. Bonds4

About dibenzofuran-2-yl 2-phenoxyacetate

dibenzofuran-2-yl 2-phenoxyacetate (PubChem CID 2591809) has the molecular formula C20H14O4 and a molecular weight of 318.33 g/mol. Its IUPAC name is dibenzofuran-2-yl 2-phenoxyacetate.

Molecular Properties

Compound Namedibenzofuran-2-yl 2-phenoxyacetate
PubChem CID2591809
Molecular FormulaC20H14O4
Molecular Weight318.33 g/mol
Exact Mass318.09
IUPAC Namedibenzofuran-2-yl 2-phenoxyacetate
SMILESO=C(COc1ccccc1)Oc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C20H14O4/c21-20(13-22-14-6-2-1-3-7-14)23-15-10-11-19-17(12-15)16-8-4-5-9-18(16)24-19/h1-12H,13H2
InChIKeyGOLBFXDTQINANX-UHFFFAOYSA-N
XLogP4.57
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

dibenzofuran-2-yl 2-(4-chlorophenoxy)acetate
CID 5153228
dibenzofuran-2-yl 4-(4-bromophenoxy)butanoate
CID 3465330
dibenzofuran-2-yl 4-phenylsulfanylbutanoate
CID 5205509
dibenzofuran-2-yl 2-(4-oxo-3H-phthalazin-1-yl)acetate
CID 31304362
dibenzofuran-2-yl 3-methylbut-2-enoate
CID 30707785
4-dibenzofuran-2-yloxybut-2-enoic acid
CID 76940836
(E)-3-dibenzofuran-2-yl-2-[(4-methylphenoxy)methyl]prop-2-enoic acid
CID 71530111
2-dibenzofuran-2-yloxy-N-(1-phenylethyl)acetamide
CID 3648980
[2-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 2-dibenzofuran-2-yloxyacetate
CID 27690137
3-dibenzofuran-2-yloxybutanoic acid
CID 43536200
2-hydroxyethyl 2-(9-sulfanylidenexanthen-2-yl)oxyacetate
CID 87217064
dibenzofuran-2-yl 3,4-dimethoxybenzoate
CID 4003499

Frequently Asked Questions

What is the IUPAC name of dibenzofuran-2-yl 2-phenoxyacetate?
The IUPAC name of dibenzofuran-2-yl 2-phenoxyacetate (CID 2591809) is dibenzofuran-2-yl 2-phenoxyacetate.
What is the SMILES notation for dibenzofuran-2-yl 2-phenoxyacetate?
The canonical SMILES for dibenzofuran-2-yl 2-phenoxyacetate is O=C(COc1ccccc1)Oc1ccc2oc3ccccc3c2c1.
What is the InChIKey of dibenzofuran-2-yl 2-phenoxyacetate?
The InChIKey is GOLBFXDTQINANX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14O4/c21-20(13-22-14-6-2-1-3-7-14)23-15-10-11-19-17(12-15)16-8-4-5-9-18(16)24-19/h1-12H,13H2.
What are the key properties of dibenzofuran-2-yl 2-phenoxyacetate?
dibenzofuran-2-yl 2-phenoxyacetate has a molecular weight of 318.33 g/mol, XLogP of 4.57, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran-2-yl 2-phenoxyacetate is sourced from PubChem (CID 2591809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).