(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one

C15H9Cl2FO — CID 19562946

IUPAC(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
SMILESO=C(/C=C/c1ccccc1F)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H9Cl2FO/c16-11-6-7-12(13(17)9-11)15(19)8-5-10-3-1-2-4-14(10)18/h1-9H/b8-5+
InChIKeyFSGCBECJQXTPHJ-VMPITWQZSA-N
MW295.14 g/mol
LogP5.03
Rot. Bonds3

About (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one

(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one (PubChem CID 19562946) has the molecular formula C15H9Cl2FO and a molecular weight of 295.14 g/mol. Its IUPAC name is (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one.

Molecular Properties

Compound Name(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
PubChem CID19562946
Molecular FormulaC15H9Cl2FO
Molecular Weight295.14 g/mol
Exact Mass294.00
IUPAC Name(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
SMILESO=C(/C=C/c1ccccc1F)c1ccc(Cl)cc1Cl
InChIInChI=1S/C15H9Cl2FO/c16-11-6-7-12(13(17)9-11)15(19)8-5-10-3-1-2-4-14(10)18/h1-9H/b8-5+
InChIKeyFSGCBECJQXTPHJ-VMPITWQZSA-N
XLogP5.03
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.14
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-1-(2,5-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
CID 7947579
1-(2-chlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one
CID 84848856
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
CID 3633437
(E)-3-(2-chloro-6-fluorophenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one
CID 19562947
(E)-1,3-bis(2-fluorophenyl)prop-2-en-1-one
CID 139410586
1-(2,4-dichlorophenyl)-3-(2,3,4,5,6-pentafluorophenyl)prop-2-en-1-one
CID 3396457
1-(2,4-dichlorophenyl)-3-(3-fluorophenyl)prop-2-en-1-one
CID 5025678
(E)-3-(2-chlorophenyl)-1-(2,5-dichlorophenyl)prop-2-en-1-one
CID 7947559
(E)-1-(2,4-dichlorophenyl)-3-(2-hydroxy-3-methoxyphenyl)prop-2-en-1-one
CID 46859145
(E)-3-(2-fluorophenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one
CID 169450958
(E)-1,3-bis(2-chlorophenyl)prop-2-en-1-one
CID 5388429
(E)-1-(4-chloro-2-fluorophenyl)-3-phenylprop-2-en-1-one
CID 146010544

Frequently Asked Questions

What is the IUPAC name of (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one?
The IUPAC name of (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one (CID 19562946) is (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one.
What is the SMILES notation for (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one?
The canonical SMILES for (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one is O=C(/C=C/c1ccccc1F)c1ccc(Cl)cc1Cl.
What is the InChIKey of (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one?
The InChIKey is FSGCBECJQXTPHJ-VMPITWQZSA-N. The full InChI is InChI=1S/C15H9Cl2FO/c16-11-6-7-12(13(17)9-11)15(19)8-5-10-3-1-2-4-14(10)18/h1-9H/b8-5+.
What are the key properties of (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one?
(E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one has a molecular weight of 295.14 g/mol, XLogP of 5.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)prop-2-en-1-one is sourced from PubChem (CID 19562946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).