(2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone

C14H8Cl2F2O2 — CID 63492359

IUPAC(2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone
SMILESO=C(c1ccc(Cl)cc1Cl)c1ccccc1OC(F)F
InChIInChI=1S/C14H8Cl2F2O2/c15-8-5-6-9(11(16)7-8)13(19)10-3-1-2-4-12(10)20-14(17)18/h1-7,14H
InChIKeyIUMLNVYJDUAGGJ-UHFFFAOYSA-N
MW317.12 g/mol
LogP4.83
Rot. Bonds4

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

(2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone (PubChem CID 63492359) has the molecular formula C14H8Cl2F2O2 and a molecular weight of 317.12 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone
PubChem CID63492359
Molecular FormulaC14H8Cl2F2O2
Molecular Weight317.12 g/mol
Exact Mass315.99
IUPAC Name(2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone
SMILESO=C(c1ccc(Cl)cc1Cl)c1ccccc1OC(F)F
InChIInChI=1S/C14H8Cl2F2O2/c15-8-5-6-9(11(16)7-8)13(19)10-3-1-2-4-12(10)20-14(17)18/h1-7,14H
InChIKeyIUMLNVYJDUAGGJ-UHFFFAOYSA-N
XLogP4.83
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.12
LogP ≤ 54.83
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]-(2,5-difluorophenyl)methanone
CID 43337454
(4-bromo-5-chloro-2-fluorophenyl)-[2-(difluoromethoxy)phenyl]methanone
CID 105398427
2-(2,5-dichlorophenyl)-1-[2-(difluoromethoxy)phenyl]ethanone
CID 115736583
[2-(2,4-dichlorobenzoyl)phenyl] prop-2-enoate
CID 140539986
(4-bromo-3-chloro-2-fluorophenyl)-[2-(difluoromethoxy)phenyl]methanone
CID 106764270
[2-(difluoromethoxy)phenyl]-(2,3-difluoro-4-methylphenyl)methanone
CID 107515050
[2-(difluoromethoxy)phenyl]-(4-fluoro-3-methylphenyl)methanone
CID 79736940
4-chloro-2-(difluoromethoxy)benzoyl chloride
CID 131010858
(2,4-dichlorophenyl)-(2-methylsulfanylphenyl)methanone
CID 79214960
N-(2-bromo-5-chlorophenyl)-2-(difluoromethoxy)benzamide
CID 81260760
(2-chloro-4-fluorophenyl)-[4-[2-(difluoromethoxy)benzoyl]piperazin-1-yl]methanone
CID 55548039

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone?
The IUPAC name of (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone (CID 63492359) is (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone.
What is the SMILES notation for (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone?
The canonical SMILES for (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone is O=C(c1ccc(Cl)cc1Cl)c1ccccc1OC(F)F.
What is the InChIKey of (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone?
The InChIKey is IUMLNVYJDUAGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2F2O2/c15-8-5-6-9(11(16)7-8)13(19)10-3-1-2-4-12(10)20-14(17)18/h1-7,14H.
What are the key properties of (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone?
(2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone has a molecular weight of 317.12 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone is sourced from PubChem (CID 63492359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).