(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone

C14H11FO3 — CID 10354543

IUPAC(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C14H11FO3/c1-18-11-5-2-9(3-6-11)14(17)12-8-10(15)4-7-13(12)16/h2-8,16H,1H3
InChIKeyUWKHOHOQKMJCCW-UHFFFAOYSA-N
MW246.24 g/mol
LogP2.77
Rot. Bonds3

About (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone

(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone (PubChem CID 10354543) has the molecular formula C14H11FO3 and a molecular weight of 246.24 g/mol. Its IUPAC name is (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone
PubChem CID10354543
Molecular FormulaC14H11FO3
Molecular Weight246.24 g/mol
Exact Mass246.07
IUPAC Name(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cc(F)ccc2O)cc1
InChIInChI=1S/C14H11FO3/c1-18-11-5-2-9(3-6-11)14(17)12-8-10(15)4-7-13(12)16/h2-8,16H,1H3
InChIKeyUWKHOHOQKMJCCW-UHFFFAOYSA-N
XLogP2.77
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-aminophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
CID 95425026
4-(5-fluoro-2-hydroxybenzoyl)benzamide
CID 142582973
(2-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 22475212
(4-methoxyphenyl)-(2,4,5-trifluorophenyl)methanone
CID 103693772
(2-fluoro-5-methoxyphenyl)-(4-methoxyphenyl)methanone
CID 102282476
(5-fluoro-2-methoxyphenyl)-(4-hydroxyphenyl)methanone
CID 82086032
(2-hydroxy-5-methoxyphenyl)-(3,4,5-trihydroxyphenyl)methanone
CID 139707986
(5-chloro-2-hydroxy-4-methoxyphenyl)-(4-methoxyphenyl)methanone
CID 518799
(2-hydroxy-5-methoxyphenyl)-(4-iodophenyl)methanone;4-iodobenzoyl chloride
CID 87794308
(2-hydroxy-4-methoxyphenyl)-phenylmethanone;(4-methoxyphenyl)-phenylmethanone
CID 159601745
(2-hydroxy-5-methoxyphenyl)-(2-hydroxyphenyl)methanone
CID 12761367
4-(2-hydroxy-4-methoxybenzoyl)benzoic acid
CID 22162022

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone?
The IUPAC name of (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone (CID 10354543) is (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2cc(F)ccc2O)cc1.
What is the InChIKey of (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone?
The InChIKey is UWKHOHOQKMJCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO3/c1-18-11-5-2-9(3-6-11)14(17)12-8-10(15)4-7-13(12)16/h2-8,16H,1H3.
What are the key properties of (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone?
(5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone has a molecular weight of 246.24 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-hydroxyphenyl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 10354543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).