7-fluoro-2-(phenoxymethyl)-1-benzofuran

C15H11FO2 — CID 117182764

IUPAC7-fluoro-2-(phenoxymethyl)-1-benzofuran
SMILESFc1cccc2cc(COc3ccccc3)oc12
InChIInChI=1S/C15H11FO2/c16-14-8-4-5-11-9-13(18-15(11)14)10-17-12-6-2-1-3-7-12/h1-9H,10H2
InChIKeyYDQVVUIUHUXQCL-UHFFFAOYSA-N
MW242.25 g/mol
LogP4.15
Rot. Bonds3

About 7-fluoro-2-(phenoxymethyl)-1-benzofuran

7-fluoro-2-(phenoxymethyl)-1-benzofuran (PubChem CID 117182764) has the molecular formula C15H11FO2 and a molecular weight of 242.25 g/mol. Its IUPAC name is 7-fluoro-2-(phenoxymethyl)-1-benzofuran.

Molecular Properties

Compound Name7-fluoro-2-(phenoxymethyl)-1-benzofuran
PubChem CID117182764
Molecular FormulaC15H11FO2
Molecular Weight242.25 g/mol
Exact Mass242.07
IUPAC Name7-fluoro-2-(phenoxymethyl)-1-benzofuran
SMILESFc1cccc2cc(COc3ccccc3)oc12
InChIInChI=1S/C15H11FO2/c16-14-8-4-5-11-9-13(18-15(11)14)10-17-12-6-2-1-3-7-12/h1-9H,10H2
InChIKeyYDQVVUIUHUXQCL-UHFFFAOYSA-N
XLogP4.15
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(7-fluoro-1-benzofuran-2-yl)methanethiol
CID 117182886
2-[(4-bromophenoxy)methyl]-1-benzofuran-7-ol
CID 117182831
2-[(4-methylphenoxy)methyl]-1-benzofuran-7-ol
CID 117182822
2-(pyridin-3-yloxymethyl)-1-benzofuran-7-ol
CID 117182846
2-[(3-bromophenoxy)methyl]-1-benzofuran-7-ol
CID 117182804
7-methyl-2-[(3-methylphenoxy)methyl]-1-benzofuran
CID 117186365
2-(7-fluoro-1-benzofuran-2-yl)acetaldehyde
CID 114732770
1-(7-fluoro-1-benzofuran-2-yl)-N-methylmethanamine
CID 65440139
7-fluoro-2-prop-2-enyl-1-benzofuran
CID 114735883
6-chloro-2-(phenoxymethyl)-1-benzofuran
CID 117179310
2-(7-fluoro-1-benzofuran-2-yl)ethyl formate
CID 91524112
2-(aminooxymethyl)-1-benzofuran-7-ol
CID 117197013

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-2-(phenoxymethyl)-1-benzofuran?
The IUPAC name of 7-fluoro-2-(phenoxymethyl)-1-benzofuran (CID 117182764) is 7-fluoro-2-(phenoxymethyl)-1-benzofuran.
What is the SMILES notation for 7-fluoro-2-(phenoxymethyl)-1-benzofuran?
The canonical SMILES for 7-fluoro-2-(phenoxymethyl)-1-benzofuran is Fc1cccc2cc(COc3ccccc3)oc12.
What is the InChIKey of 7-fluoro-2-(phenoxymethyl)-1-benzofuran?
The InChIKey is YDQVVUIUHUXQCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FO2/c16-14-8-4-5-11-9-13(18-15(11)14)10-17-12-6-2-1-3-7-12/h1-9H,10H2.
What are the key properties of 7-fluoro-2-(phenoxymethyl)-1-benzofuran?
7-fluoro-2-(phenoxymethyl)-1-benzofuran has a molecular weight of 242.25 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-2-(phenoxymethyl)-1-benzofuran is sourced from PubChem (CID 117182764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).