(2,4-difluorophenyl)-(4-phenoxyphenyl)methanone

C19H12F2O2 — CID 146007872

IUPAC(2,4-difluorophenyl)-(4-phenoxyphenyl)methanone
SMILESO=C(c1ccc(Oc2ccccc2)cc1)c1ccc(F)cc1F
InChIInChI=1S/C19H12F2O2/c20-14-8-11-17(18(21)12-14)19(22)13-6-9-16(10-7-13)23-15-4-2-1-3-5-15/h1-12H
InChIKeyJKSJPAFZLZMWIU-UHFFFAOYSA-N
MW310.30 g/mol
LogP4.99
Rot. Bonds4

About (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone

(2,4-difluorophenyl)-(4-phenoxyphenyl)methanone (PubChem CID 146007872) has the molecular formula C19H12F2O2 and a molecular weight of 310.30 g/mol. Its IUPAC name is (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone.

Molecular Properties

Compound Name(2,4-difluorophenyl)-(4-phenoxyphenyl)methanone
PubChem CID146007872
Molecular FormulaC19H12F2O2
Molecular Weight310.30 g/mol
Exact Mass310.08
IUPAC Name(2,4-difluorophenyl)-(4-phenoxyphenyl)methanone
SMILESO=C(c1ccc(Oc2ccccc2)cc1)c1ccc(F)cc1F
InChIInChI=1S/C19H12F2O2/c20-14-8-11-17(18(21)12-14)19(22)13-6-9-16(10-7-13)23-15-4-2-1-3-5-15/h1-12H
InChIKeyJKSJPAFZLZMWIU-UHFFFAOYSA-N
XLogP4.99
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.30
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(4-bromo-2-fluorophenyl)-(4-phenoxyphenyl)methanone
CID 11501584
(2,4-difluorophenyl)-[4-(trifluoromethoxy)phenyl]methanone
CID 116628405
(2,4-difluorophenyl)-[4-[(2-methylpropan-2-yl)oxy]phenyl]methanone
CID 146005353
2,4-difluoro-N-methyl-N-(4-phenoxyphenyl)benzamide
CID 47085591
ethane-1,2-diol;[4-[4-(2-fluorobenzoyl)phenoxy]phenyl]-(2-fluorophenyl)methanone
CID 71774691
(2-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 22475212
[3,5-bis(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 11571089
(2-benzoyl-4-fluorophenyl)-(4-fluorophenyl)methanone
CID 139633468
ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
2-fluoro-4-(3-fluorophenoxy)benzoic acid
CID 177076537
[2-oxo-2-(4-phenoxyanilino)ethyl] 2,4-difluorobenzoate
CID 7951628

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone?
The IUPAC name of (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone (CID 146007872) is (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone.
What is the SMILES notation for (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone?
The canonical SMILES for (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone is O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(F)cc1F.
What is the InChIKey of (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone?
The InChIKey is JKSJPAFZLZMWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F2O2/c20-14-8-11-17(18(21)12-14)19(22)13-6-9-16(10-7-13)23-15-4-2-1-3-5-15/h1-12H.
What are the key properties of (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone?
(2,4-difluorophenyl)-(4-phenoxyphenyl)methanone has a molecular weight of 310.30 g/mol, XLogP of 4.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-(4-phenoxyphenyl)methanone is sourced from PubChem (CID 146007872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).