(2,4-dichlorophenyl)-(2-ethylphenyl)methanone

C15H12Cl2O — CID 79020257

IUPAC(2,4-dichlorophenyl)-(2-ethylphenyl)methanone
SMILESCCc1ccccc1C(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H12Cl2O/c1-2-10-5-3-4-6-12(10)15(18)13-8-7-11(16)9-14(13)17/h3-9H,2H2,1H3
InChIKeyAKNZUDKIRQVHJK-UHFFFAOYSA-N
MW279.17 g/mol
LogP4.79
Rot. Bonds3

About (2,4-dichlorophenyl)-(2-ethylphenyl)methanone

(2,4-dichlorophenyl)-(2-ethylphenyl)methanone (PubChem CID 79020257) has the molecular formula C15H12Cl2O and a molecular weight of 279.17 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-(2-ethylphenyl)methanone.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-(2-ethylphenyl)methanone
PubChem CID79020257
Molecular FormulaC15H12Cl2O
Molecular Weight279.17 g/mol
Exact Mass278.03
IUPAC Name(2,4-dichlorophenyl)-(2-ethylphenyl)methanone
SMILESCCc1ccccc1C(=O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H12Cl2O/c1-2-10-5-3-4-6-12(10)15(18)13-8-7-11(16)9-14(13)17/h3-9H,2H2,1H3
InChIKeyAKNZUDKIRQVHJK-UHFFFAOYSA-N
XLogP4.79
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone
CID 24725330
(2,4-dichlorophenyl)-(2-methylsulfanylphenyl)methanone
CID 79214960
(2,4-dichlorophenyl)-(2,5-dichlorophenyl)methanone
CID 43344575
(6-chloro-1-methylindol-3-yl)-(2-ethylphenyl)methanone
CID 116651047
(2-ethylphenyl)-(2,4,5-trifluorophenyl)methanone
CID 103693764
1-(2,4-dichlorophenyl)-2-(2-methylphenyl)ethanone
CID 55196773
(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanone
CID 81265376
(3-bromo-2-chlorophenyl)-(2-ethylphenyl)methanone
CID 141141548
[4-(bromomethyl)-2-chlorophenyl]-(2,4-dichlorophenyl)methanone
CID 15065209
2,4-dichloro-N-(2-ethyl-6-methylphenyl)benzamide
CID 779360
2,4-dichloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]benzamide
CID 4029873
(2,4-dichlorophenyl)-[2-(difluoromethoxy)phenyl]methanone
CID 63492359

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-(2-ethylphenyl)methanone?
The IUPAC name of (2,4-dichlorophenyl)-(2-ethylphenyl)methanone (CID 79020257) is (2,4-dichlorophenyl)-(2-ethylphenyl)methanone.
What is the SMILES notation for (2,4-dichlorophenyl)-(2-ethylphenyl)methanone?
The canonical SMILES for (2,4-dichlorophenyl)-(2-ethylphenyl)methanone is CCc1ccccc1C(=O)c1ccc(Cl)cc1Cl.
What is the InChIKey of (2,4-dichlorophenyl)-(2-ethylphenyl)methanone?
The InChIKey is AKNZUDKIRQVHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O/c1-2-10-5-3-4-6-12(10)15(18)13-8-7-11(16)9-14(13)17/h3-9H,2H2,1H3.
What are the key properties of (2,4-dichlorophenyl)-(2-ethylphenyl)methanone?
(2,4-dichlorophenyl)-(2-ethylphenyl)methanone has a molecular weight of 279.17 g/mol, XLogP of 4.79, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-(2-ethylphenyl)methanone is sourced from PubChem (CID 79020257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).