2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid

C24H24N2O4 — CID 19910605

IUPAC2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid
SMILESC/C=C/Cc1cn(C(=O)CC)c(=O)n1Cc1ccc(-c2ccccc2C(=O)O)cc1
InChIInChI=1S/C24H24N2O4/c1-3-5-8-19-16-26(22(27)4-2)24(30)25(19)15-17-11-13-18(14-12-17)20-9-6-7-10-21(20)23(28)29/h3,5-7,9-14,16H,4,8,15H2,1-2H3,(H,28,29)/b5-3+
InChIKeyIPHJNUPGOMWGEG-HWKANZROSA-N
MW404.47 g/mol
LogP4.23
Rot. Bonds7

About 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid

2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid (PubChem CID 19910605) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid.

Molecular Properties

Compound Name2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid
PubChem CID19910605
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid
SMILESC/C=C/Cc1cn(C(=O)CC)c(=O)n1Cc1ccc(-c2ccccc2C(=O)O)cc1
InChIInChI=1S/C24H24N2O4/c1-3-5-8-19-16-26(22(27)4-2)24(30)25(19)15-17-11-13-18(14-12-17)20-9-6-7-10-21(20)23(28)29/h3,5-7,9-14,16H,4,8,15H2,1-2H3,(H,28,29)/b5-3+
InChIKeyIPHJNUPGOMWGEG-HWKANZROSA-N
XLogP4.23
TPSA81.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid?
The IUPAC name of 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid (CID 19910605) is 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid.
What is the SMILES notation for 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid?
The canonical SMILES for 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid is C/C=C/Cc1cn(C(=O)CC)c(=O)n1Cc1ccc(-c2ccccc2C(=O)O)cc1.
What is the InChIKey of 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid?
The InChIKey is IPHJNUPGOMWGEG-HWKANZROSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-3-5-8-19-16-26(22(27)4-2)24(30)25(19)15-17-11-13-18(14-12-17)20-9-6-7-10-21(20)23(28)29/h3,5-7,9-14,16H,4,8,15H2,1-2H3,(H,28,29)/b5-3+.
What are the key properties of 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid?
2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid has a molecular weight of 404.47 g/mol, XLogP of 4.23, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[5-[(E)-but-2-enyl]-2-oxo-3-propanoylimidazol-1-yl]methyl]phenyl]benzoic acid is sourced from PubChem (CID 19910605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).