1-[2-(difluoromethoxy)phenyl]-2-phenylethanone

C15H12F2O2 — CID 61079927

IUPAC1-[2-(difluoromethoxy)phenyl]-2-phenylethanone
SMILESO=C(Cc1ccccc1)c1ccccc1OC(F)F
InChIInChI=1S/C15H12F2O2/c16-15(17)19-14-9-5-4-8-12(14)13(18)10-11-6-2-1-3-7-11/h1-9,15H,10H2
InChIKeyQZOCKHAGISRZTK-UHFFFAOYSA-N
MW262.26 g/mol
LogP3.71
Rot. Bonds5

About 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone

1-[2-(difluoromethoxy)phenyl]-2-phenylethanone (PubChem CID 61079927) has the molecular formula C15H12F2O2 and a molecular weight of 262.26 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)phenyl]-2-phenylethanone
PubChem CID61079927
Molecular FormulaC15H12F2O2
Molecular Weight262.26 g/mol
Exact Mass262.08
IUPAC Name1-[2-(difluoromethoxy)phenyl]-2-phenylethanone
SMILESO=C(Cc1ccccc1)c1ccccc1OC(F)F
InChIInChI=1S/C15H12F2O2/c16-15(17)19-14-9-5-4-8-12(14)13(18)10-11-6-2-1-3-7-11/h1-9,15H,10H2
InChIKeyQZOCKHAGISRZTK-UHFFFAOYSA-N
XLogP3.71
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-1-[2-(difluoromethoxy)phenyl]propan-1-one
CID 175668326
benzyl 2-(difluoromethoxy)benzoate
CID 55327292
N-benzyl-2-(difluoromethoxy)benzamide
CID 40548463
2-[2-[4-(difluoromethoxy)phenyl]acetyl]benzoic acid
CID 147173854
2-(2,5-dichlorophenyl)-1-[2-(difluoromethoxy)phenyl]ethanone
CID 115736583
1-[2-(difluoromethoxy)phenyl]-4-methylpentan-1-one
CID 114966814
2-[4-[2-(2-methoxyphenyl)-2-oxoethyl]phenyl]acetic acid
CID 158147821
2-[4-(difluoromethoxy)phenyl]-1-phenylethanone
CID 86101125
2-(difluoromethoxy)-N-ethylbenzamide
CID 60644731
2-(3,4-difluorophenyl)-1-(2-propan-2-yloxyphenyl)ethanone
CID 115788644
1-[2-(difluoromethoxy)phenyl]-2-(oxan-4-yl)ethanone
CID 114969252
3-[2-(difluoromethoxy)phenyl]-2-fluorobut-2-enoic acid
CID 79728817

Frequently Asked Questions

What is the IUPAC name of 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone?
The IUPAC name of 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone (CID 61079927) is 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone.
What is the SMILES notation for 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone?
The canonical SMILES for 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone is O=C(Cc1ccccc1)c1ccccc1OC(F)F.
What is the InChIKey of 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone?
The InChIKey is QZOCKHAGISRZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O2/c16-15(17)19-14-9-5-4-8-12(14)13(18)10-11-6-2-1-3-7-11/h1-9,15H,10H2.
What are the key properties of 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone?
1-[2-(difluoromethoxy)phenyl]-2-phenylethanone has a molecular weight of 262.26 g/mol, XLogP of 3.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)phenyl]-2-phenylethanone is sourced from PubChem (CID 61079927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).