(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone

C15H12ClFO2 — CID 81274056

IUPAC(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
SMILESCOc1ccc(Cl)cc1C(=O)c1ccc(F)cc1C
InChIInChI=1S/C15H12ClFO2/c1-9-7-11(17)4-5-12(9)15(18)13-8-10(16)3-6-14(13)19-2/h3-8H,1-2H3
InChIKeyOLGBFVURMOLEHV-UHFFFAOYSA-N
MW278.71 g/mol
LogP4.03
Rot. Bonds3

About (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone

(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone (PubChem CID 81274056) has the molecular formula C15H12ClFO2 and a molecular weight of 278.71 g/mol. Its IUPAC name is (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone.

Molecular Properties

Compound Name(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
PubChem CID81274056
Molecular FormulaC15H12ClFO2
Molecular Weight278.71 g/mol
Exact Mass278.05
IUPAC Name(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone
SMILESCOc1ccc(Cl)cc1C(=O)c1ccc(F)cc1C
InChIInChI=1S/C15H12ClFO2/c1-9-7-11(17)4-5-12(9)15(18)13-8-10(16)3-6-14(13)19-2/h3-8H,1-2H3
InChIKeyOLGBFVURMOLEHV-UHFFFAOYSA-N
XLogP4.03
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.71
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(5-chloro-2-methoxyphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43339633
(2-bromo-5-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanone
CID 104544915
(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone
CID 55181742
(5-chloro-2-methoxyphenyl)-(4-fluoro-3-methoxyphenyl)methanone
CID 112694008
(4-bromo-2-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanone
CID 43629665
(5-chloro-2-methoxyphenyl)-(2,4-dichlorophenyl)methanone
CID 63492522
(5-chloro-2-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561116
(5-fluoro-2-methoxyphenyl)-(4-fluoro-3-methylphenyl)methanone
CID 63209421
(2,5-difluorophenyl)-(2-methoxy-5-methylphenyl)methanone
CID 62504204
(5-fluoro-2-methoxyphenyl)-(2,3,4-trifluorophenyl)methanone
CID 56980668
(2-chloro-4-fluorophenyl)-(4-chloro-2-methylphenyl)methanone
CID 146005847
(5-chloro-2-methoxyphenyl)-(6-fluoro-1H-indol-3-yl)methanone
CID 43163494

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone?
The IUPAC name of (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone (CID 81274056) is (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone.
What is the SMILES notation for (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone?
The canonical SMILES for (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone is COc1ccc(Cl)cc1C(=O)c1ccc(F)cc1C.
What is the InChIKey of (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone?
The InChIKey is OLGBFVURMOLEHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFO2/c1-9-7-11(17)4-5-12(9)15(18)13-8-10(16)3-6-14(13)19-2/h3-8H,1-2H3.
What are the key properties of (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone?
(5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone has a molecular weight of 278.71 g/mol, XLogP of 4.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-methoxyphenyl)-(4-fluoro-2-methylphenyl)methanone is sourced from PubChem (CID 81274056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).