[4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone

C14H8F4O2 — CID 114972892

IUPAC[4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone
SMILESO=C(c1ccc(OC(F)F)cc1)c1c(F)cccc1F
InChIInChI=1S/C14H8F4O2/c15-10-2-1-3-11(16)12(10)13(19)8-4-6-9(7-5-8)20-14(17)18/h1-7,14H
InChIKeyGHERGSCRDUSUBG-UHFFFAOYSA-N
MW284.21 g/mol
LogP3.80
Rot. Bonds4

About [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone

[4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone (PubChem CID 114972892) has the molecular formula C14H8F4O2 and a molecular weight of 284.21 g/mol. Its IUPAC name is [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone.

Molecular Properties

Compound Name[4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone
PubChem CID114972892
Molecular FormulaC14H8F4O2
Molecular Weight284.21 g/mol
Exact Mass284.05
IUPAC Name[4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone
SMILESO=C(c1ccc(OC(F)F)cc1)c1c(F)cccc1F
InChIInChI=1S/C14H8F4O2/c15-10-2-1-3-11(16)12(10)13(19)8-4-6-9(7-5-8)20-14(17)18/h1-7,14H
InChIKeyGHERGSCRDUSUBG-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

Analyze [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[4-(difluoromethoxy)phenyl]carbamoyl]-2,6-difluorobenzamide
CID 134110234
[2-[4-(difluoromethoxy)phenyl]-2-oxoethyl] (2R)-2-[(2,6-difluorobenzoyl)amino]-3-methylbutanoate
CID 2402744
4-(difluoromethoxy)-N-[(2-fluorophenyl)methyl]benzamide
CID 40650902
[4-(difluoromethoxy)phenyl]-thiophen-3-ylmethanone
CID 114975163
(5-chlorothiophen-2-yl)-[4-(difluoromethoxy)phenyl]methanone
CID 43338874
[3-(difluoromethoxy)phenyl]-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883266
[4-(difluoromethoxy)phenyl]-(2,5-dimethylthiophen-3-yl)methanone
CID 43339479
1-[4-(difluoromethoxy)phenyl]-3-[3-[3-[4-(difluoromethoxy)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one
CID 3929052
methyl 2-(difluoromethoxy)-6-fluorobenzoate
CID 59487507
[4-(4-fluorobenzoyl)phenyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
CID 7931064
1-[4-(difluoromethoxy)phenyl]-2-(2,4-difluorophenyl)sulfanylethanone
CID 55393499
[4-(difluoromethoxy)phenyl]-(5-ethylthiophen-2-yl)methanone
CID 43160922

Frequently Asked Questions

What is the IUPAC name of [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone?
The IUPAC name of [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone (CID 114972892) is [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone.
What is the SMILES notation for [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone?
The canonical SMILES for [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone is O=C(c1ccc(OC(F)F)cc1)c1c(F)cccc1F.
What is the InChIKey of [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone?
The InChIKey is GHERGSCRDUSUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F4O2/c15-10-2-1-3-11(16)12(10)13(19)8-4-6-9(7-5-8)20-14(17)18/h1-7,14H.
What are the key properties of [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone?
[4-(difluoromethoxy)phenyl]-(2,6-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 [4-(difluoromethoxy)phenyl]-(2,6-difluorophenyl)methanone is sourced from PubChem (CID 114972892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).