(E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal

C20H15FO2S — CID 11645770

IUPAC(E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal
SMILESCOc1ccc(-c2cccs2)cc1/C(C=O)=C\c1ccc(F)cc1
InChIInChI=1S/C20H15FO2S/c1-23-19-9-6-15(20-3-2-10-24-20)12-18(19)16(13-22)11-14-4-7-17(21)8-5-14/h2-13H,1H3/b16-11-
InChIKeyAAJCQAZFGUNOSI-WJDWOHSUSA-N
MW338.40 g/mol
LogP5.30
Rot. Bonds5

About (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal

(E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal (PubChem CID 11645770) has the molecular formula C20H15FO2S and a molecular weight of 338.40 g/mol. Its IUPAC name is (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal.

Molecular Properties

Compound Name(E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal
PubChem CID11645770
Molecular FormulaC20H15FO2S
Molecular Weight338.40 g/mol
Exact Mass338.08
IUPAC Name(E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal
SMILESCOc1ccc(-c2cccs2)cc1/C(C=O)=C\c1ccc(F)cc1
InChIInChI=1S/C20H15FO2S/c1-23-19-9-6-15(20-3-2-10-24-20)12-18(19)16(13-22)11-14-4-7-17(21)8-5-14/h2-13H,1H3/b16-11-
InChIKeyAAJCQAZFGUNOSI-WJDWOHSUSA-N
XLogP5.30
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.40
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal?
The IUPAC name of (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal (CID 11645770) is (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal.
What is the SMILES notation for (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal?
The canonical SMILES for (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal is COc1ccc(-c2cccs2)cc1/C(C=O)=C\c1ccc(F)cc1.
What is the InChIKey of (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal?
The InChIKey is AAJCQAZFGUNOSI-WJDWOHSUSA-N. The full InChI is InChI=1S/C20H15FO2S/c1-23-19-9-6-15(20-3-2-10-24-20)12-18(19)16(13-22)11-14-4-7-17(21)8-5-14/h2-13H,1H3/b16-11-.
What are the key properties of (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal?
(E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal has a molecular weight of 338.40 g/mol, XLogP of 5.30, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(4-fluorophenyl)-2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enal is sourced from PubChem (CID 11645770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).