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

C15H13FO3 — CID 43561172

IUPAC(2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2OC)c(F)c1
InChIInChI=1S/C15H13FO3/c1-18-10-7-8-11(13(16)9-10)15(17)12-5-3-4-6-14(12)19-2/h3-9H,1-2H3
InChIKeyKZLDBJOGZXXCNC-UHFFFAOYSA-N
MW260.26 g/mol
LogP3.07
Rot. Bonds4

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

(2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone (PubChem CID 43561172) has the molecular formula C15H13FO3 and a molecular weight of 260.26 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone
PubChem CID43561172
Molecular FormulaC15H13FO3
Molecular Weight260.26 g/mol
Exact Mass260.08
IUPAC Name(2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccccc2OC)c(F)c1
InChIInChI=1S/C15H13FO3/c1-18-10-7-8-11(13(16)9-10)15(17)12-5-3-4-6-14(12)19-2/h3-9H,1-2H3
InChIKeyKZLDBJOGZXXCNC-UHFFFAOYSA-N
XLogP3.07
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(5-chloro-2-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561116
(2-bromo-5-methoxyphenyl)-(2-methoxyphenyl)methanone
CID 105079993
(2,4-dimethoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339638
(2-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 22475212
(4-chloro-2,5-difluorophenyl)-(2-methoxyphenyl)methanone
CID 114962814
(2,6-difluoro-4-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882225
(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
CID 43561161
[2-[2-bis(2-methoxyphenoxy)phosphanyloxybenzoyl]-5-methoxyphenyl] bis(2-methoxyphenyl) phosphite
CID 58931610
(3-amino-2-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 112580779
(5-bromo-2-methoxy-4-methylphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882282
(2-chloro-4-fluorophenyl)-(2-methoxyphenyl)methanone
CID 62946338
(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338564

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone (CID 43561172) is (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccccc2OC)c(F)c1.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone?
The InChIKey is KZLDBJOGZXXCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO3/c1-18-10-7-8-11(13(16)9-10)15(17)12-5-3-4-6-14(12)19-2/h3-9H,1-2H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone?
(2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone has a molecular weight of 260.26 g/mol, XLogP of 3.07, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-(2-methoxyphenyl)methanone is sourced from PubChem (CID 43561172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).