ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan

C23H24O — CID 142263248

IUPACethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan
SMILESC=Cc1c(-c2ccccc2)oc(-c2ccccc2)c1/C=C\C.CC
InChIInChI=1S/C21H18O.C2H6/c1-3-11-19-18(4-2)20(16-12-7-5-8-13-16)22-21(19)17-14-9-6-10-15-17;1-2/h3-15H,2H2,1H3;1-2H3/b11-3-;
InChIKeyYILGCBJRWFFMED-PHXMKGPASA-N
MW316.44 g/mol
LogP7.32
Rot. Bonds4

About ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan

ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan (PubChem CID 142263248) has the molecular formula C23H24O and a molecular weight of 316.44 g/mol. Its IUPAC name is ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan.

Molecular Properties

Compound Nameethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan
PubChem CID142263248
Molecular FormulaC23H24O
Molecular Weight316.44 g/mol
Exact Mass316.18
IUPAC Nameethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan
SMILESC=Cc1c(-c2ccccc2)oc(-c2ccccc2)c1/C=C\C.CC
InChIInChI=1S/C21H18O.C2H6/c1-3-11-19-18(4-2)20(16-12-7-5-8-13-16)22-21(19)17-14-9-6-10-15-17;1-2/h3-15H,2H2,1H3;1-2H3/b11-3-;
InChIKeyYILGCBJRWFFMED-PHXMKGPASA-N
XLogP7.32
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.44
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan 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 ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan?
The IUPAC name of ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan (CID 142263248) is ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan.
What is the SMILES notation for ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan?
The canonical SMILES for ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan is C=Cc1c(-c2ccccc2)oc(-c2ccccc2)c1/C=C\C.CC.
What is the InChIKey of ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan?
The InChIKey is YILGCBJRWFFMED-PHXMKGPASA-N. The full InChI is InChI=1S/C21H18O.C2H6/c1-3-11-19-18(4-2)20(16-12-7-5-8-13-16)22-21(19)17-14-9-6-10-15-17;1-2/h3-15H,2H2,1H3;1-2H3/b11-3-;.
What are the key properties of ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan?
ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan has a molecular weight of 316.44 g/mol, XLogP of 7.32, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-ethenyl-2,5-diphenyl-4-[(Z)-prop-1-enyl]furan is sourced from PubChem (CID 142263248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).