1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone

C15H12Cl2O2 — CID 43344620

IUPAC1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1CC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H12Cl2O2/c1-19-15-5-3-2-4-10(15)8-14(18)12-9-11(16)6-7-13(12)17/h2-7,9H,8H2,1H3
InChIKeyDSQIRUWDIYKOCY-UHFFFAOYSA-N
MW295.17 g/mol
LogP4.43
Rot. Bonds4

About 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone

1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone (PubChem CID 43344620) has the molecular formula C15H12Cl2O2 and a molecular weight of 295.17 g/mol. Its IUPAC name is 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone
PubChem CID43344620
Molecular FormulaC15H12Cl2O2
Molecular Weight295.17 g/mol
Exact Mass294.02
IUPAC Name1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone
SMILESCOc1ccccc1CC(=O)c1cc(Cl)ccc1Cl
InChIInChI=1S/C15H12Cl2O2/c1-19-15-5-3-2-4-10(15)8-14(18)12-9-11(16)6-7-13(12)17/h2-7,9H,8H2,1H3
InChIKeyDSQIRUWDIYKOCY-UHFFFAOYSA-N
XLogP4.43
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.17
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromo-5-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 114026782
1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 61077883
1-(2,5-dichlorophenyl)-4-(2-methoxyphenyl)butane-1,4-dione
CID 90363445
1-(4-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)ethanone
CID 55225078
1-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)propan-2-one
CID 62620437
1-(2-chloro-3-fluorophenyl)-2-(2-methoxyphenyl)ethanone
CID 81453841
2-(5-chloro-2-methoxyphenyl)-1-(2,3-dichlorophenyl)ethanone
CID 114968572
2-(2-methoxyphenyl)-1-(2,3,4,6-tetrachlorophenyl)ethanone
CID 105349407
2-[2-(2-methoxyphenyl)acetyl]benzoic acid
CID 83743438
2-(3-bromo-4-methoxyphenyl)-1-(2,5-dichlorophenyl)ethanone
CID 114964656
1-(2-amino-3-methoxyphenyl)-2-(5-chloro-2-methoxyphenyl)ethanone
CID 107469152
5-chloro-2-[[2-(2-methoxyphenyl)acetyl]amino]benzoic acid
CID 2233630

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone?
The IUPAC name of 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone (CID 43344620) is 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone?
The canonical SMILES for 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone is COc1ccccc1CC(=O)c1cc(Cl)ccc1Cl.
What is the InChIKey of 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone?
The InChIKey is DSQIRUWDIYKOCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O2/c1-19-15-5-3-2-4-10(15)8-14(18)12-9-11(16)6-7-13(12)17/h2-7,9H,8H2,1H3.
What are the key properties of 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone?
1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone has a molecular weight of 295.17 g/mol, XLogP of 4.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 43344620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).