4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid

C24H18BrF2N2O6P — CID 11505179

IUPAC4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid
SMILESO=C(O)c1ccc(-c2cn(-c3ccccc3)c(=O)n2Cc2ccc(C(F)(F)P(=O)(O)O)c(Br)c2)cc1
InChIInChI=1S/C24H18BrF2N2O6P/c25-20-12-15(6-11-19(20)24(26,27)36(33,34)35)13-29-21(16-7-9-17(10-8-16)22(30)31)14-28(23(29)32)18-4-2-1-3-5-18/h1-12,14H,13H2,(H,30,31)(H2,33,34,35)
InChIKeyVBZHVNLNLYULLR-UHFFFAOYSA-N
MW579.29 g/mol
LogP5.04
Rot. Bonds7

About 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid

4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid (PubChem CID 11505179) has the molecular formula C24H18BrF2N2O6P and a molecular weight of 579.29 g/mol. Its IUPAC name is 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid.

Molecular Properties

Compound Name4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid
PubChem CID11505179
Molecular FormulaC24H18BrF2N2O6P
Molecular Weight579.29 g/mol
Exact Mass578.01
IUPAC Name4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid
SMILESO=C(O)c1ccc(-c2cn(-c3ccccc3)c(=O)n2Cc2ccc(C(F)(F)P(=O)(O)O)c(Br)c2)cc1
InChIInChI=1S/C24H18BrF2N2O6P/c25-20-12-15(6-11-19(20)24(26,27)36(33,34)35)13-29-21(16-7-9-17(10-8-16)22(30)31)14-28(23(29)32)18-4-2-1-3-5-18/h1-12,14H,13H2,(H,30,31)(H2,33,34,35)
InChIKeyVBZHVNLNLYULLR-UHFFFAOYSA-N
XLogP5.04
TPSA121.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500579.29
LogP ≤ 55.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid?
The IUPAC name of 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid (CID 11505179) is 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid.
What is the SMILES notation for 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid?
The canonical SMILES for 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid is O=C(O)c1ccc(-c2cn(-c3ccccc3)c(=O)n2Cc2ccc(C(F)(F)P(=O)(O)O)c(Br)c2)cc1.
What is the InChIKey of 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid?
The InChIKey is VBZHVNLNLYULLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18BrF2N2O6P/c25-20-12-15(6-11-19(20)24(26,27)36(33,34)35)13-29-21(16-7-9-17(10-8-16)22(30)31)14-28(23(29)32)18-4-2-1-3-5-18/h1-12,14H,13H2,(H,30,31)(H2,33,34,35).
What are the key properties of 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid?
4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid has a molecular weight of 579.29 g/mol, XLogP of 5.04, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[[3-bromo-4-[difluoro(phosphono)methyl]phenyl]methyl]-2-oxo-1-phenylimidazol-4-yl]benzoic acid is sourced from PubChem (CID 11505179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).