[2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone

C14H8F4O2 — CID 43337454

IUPAC[2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone
SMILESO=C(c1cc(F)ccc1F)c1ccccc1OC(F)F
InChIInChI=1S/C14H8F4O2/c15-8-5-6-11(16)10(7-8)13(19)9-3-1-2-4-12(9)20-14(17)18/h1-7,14H
InChIKeyYZVMSGJXNUOPND-UHFFFAOYSA-N
MW284.21 g/mol
LogP3.80
Rot. Bonds4

About [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone

[2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone (PubChem CID 43337454) has the molecular formula C14H8F4O2 and a molecular weight of 284.21 g/mol. Its IUPAC name is [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone.

Molecular Properties

Compound Name[2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone
PubChem CID43337454
Molecular FormulaC14H8F4O2
Molecular Weight284.21 g/mol
Exact Mass284.05
IUPAC Name[2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone
SMILESO=C(c1cc(F)ccc1F)c1ccccc1OC(F)F
InChIInChI=1S/C14H8F4O2/c15-8-5-6-11(16)10(7-8)13(19)9-3-1-2-4-12(9)20-14(17)18/h1-7,14H
InChIKeyYZVMSGJXNUOPND-UHFFFAOYSA-N
XLogP3.80
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.21
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(difluoromethoxy)phenyl]-(2,4-difluorophenyl)methanone
CID 43337704
[2-(difluoromethoxy)phenyl]-(5-fluoro-2-methoxyphenyl)methanone
CID 43339634
(2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone
CID 63492359
(4-bromo-5-chloro-2-fluorophenyl)-[2-(difluoromethoxy)phenyl]methanone
CID 105398427
[2-(difluoromethoxy)phenyl]-(4-fluoro-3-methylphenyl)methanone
CID 79736940
[2-(difluoromethoxy)phenyl]-(3-fluoro-5-methylphenyl)methanone
CID 115787652
[2-(difluoromethoxy)phenyl]-(2,3-difluoro-4-methylphenyl)methanone
CID 107515050
(2-bromophenyl)-(2,5-difluorophenyl)methanone
CID 43159861
2-(difluoromethoxy)-N-[1-(2,5-difluorophenyl)ethyl]benzamide
CID 46587974
[(2S)-1-(2,5-difluoroanilino)-1-oxopropan-2-yl] 2-(difluoromethoxy)benzoate
CID 8540281
[(2R)-1-(2,5-difluoroanilino)-1-oxopropan-2-yl] 2-(difluoromethoxy)benzoate
CID 8540288
2-bromo-1-[2-(difluoromethoxy)-5-fluorophenyl]propan-1-one
CID 134619294

Frequently Asked Questions

What is the IUPAC name of [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone?
The IUPAC name of [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone (CID 43337454) is [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone.
What is the SMILES notation for [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone?
The canonical SMILES for [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone is O=C(c1cc(F)ccc1F)c1ccccc1OC(F)F.
What is the InChIKey of [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone?
The InChIKey is YZVMSGJXNUOPND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F4O2/c15-8-5-6-11(16)10(7-8)13(19)9-3-1-2-4-12(9)20-14(17)18/h1-7,14H.
What are the key properties of [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone?
[2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone has a molecular weight of 284.21 g/mol, XLogP of 3.80, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methanone is sourced from PubChem (CID 43337454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).