(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

C14H9F3O2 — CID 57322240

IUPAC(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cccc(F)c2F)cc1F
InChIInChI=1S/C14H9F3O2/c1-19-12-6-5-8(7-11(12)16)14(18)9-3-2-4-10(15)13(9)17/h2-7H,1H3
InChIKeyHXVFAWOOXAMBHL-UHFFFAOYSA-N
MW266.22 g/mol
LogP3.34
Rot. Bonds3

About (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone

(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone (PubChem CID 57322240) has the molecular formula C14H9F3O2 and a molecular weight of 266.22 g/mol. Its IUPAC name is (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
PubChem CID57322240
Molecular FormulaC14H9F3O2
Molecular Weight266.22 g/mol
Exact Mass266.06
IUPAC Name(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2cccc(F)c2F)cc1F
InChIInChI=1S/C14H9F3O2/c1-19-12-6-5-8(7-11(12)16)14(18)9-3-2-4-10(15)13(9)17/h2-7H,1H3
InChIKeyHXVFAWOOXAMBHL-UHFFFAOYSA-N
XLogP3.34
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.22
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-bromo-4-methoxyphenyl)-(2,3-difluorophenyl)methanone
CID 55101814
(3-fluoro-4-methoxyphenyl)-(3-fluorophenyl)methanone
CID 22015795
(5-chloro-2-methoxyphenyl)-(2,3-difluorophenyl)methanone
CID 113425387
(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 43474062
(3,4-dimethoxyphenyl)-(2,3,4-trifluorophenyl)methanone
CID 62963923
(2-amino-6-methoxyphenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 81413829
(2-chloro-4,5-dimethoxyphenyl)-(2,3-difluorophenyl)methanone
CID 62649157
(3-fluoro-4-methoxyphenyl)-(2-methoxy-4-methylphenyl)methanone
CID 106790442
(3-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 3021160
(4-bromo-2-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 43474023
(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 2757552
(2,3-difluorophenyl)-(3-methylphenyl)methanone
CID 63987550

Frequently Asked Questions

What is the IUPAC name of (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone?
The IUPAC name of (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone (CID 57322240) is (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone.
What is the SMILES notation for (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone?
The canonical SMILES for (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone is COc1ccc(C(=O)c2cccc(F)c2F)cc1F.
What is the InChIKey of (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone?
The InChIKey is HXVFAWOOXAMBHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F3O2/c1-19-12-6-5-8(7-11(12)16)14(18)9-3-2-4-10(15)13(9)17/h2-7H,1H3.
What are the key properties of (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone?
(2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone has a molecular weight of 266.22 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone is sourced from PubChem (CID 57322240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).