4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid

C20H14FN3O3 — CID 67419925

IUPAC4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid
SMILESCc1onc(-c2ccc(F)cc2)c1-c1cn(-c2ccc(C(=O)O)cc2)cn1
InChIInChI=1S/C20H14FN3O3/c1-12-18(19(23-27-12)13-2-6-15(21)7-3-13)17-10-24(11-22-17)16-8-4-14(5-9-16)20(25)26/h2-11H,1H3,(H,25,26)
InChIKeyJDYVOLGVCUYGTA-UHFFFAOYSA-N
MW363.35 g/mol
LogP4.34
Rot. Bonds4

About 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid

4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid (PubChem CID 67419925) has the molecular formula C20H14FN3O3 and a molecular weight of 363.35 g/mol. Its IUPAC name is 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid.

Molecular Properties

Compound Name4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid
PubChem CID67419925
Molecular FormulaC20H14FN3O3
Molecular Weight363.35 g/mol
Exact Mass363.10
IUPAC Name4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid
SMILESCc1onc(-c2ccc(F)cc2)c1-c1cn(-c2ccc(C(=O)O)cc2)cn1
InChIInChI=1S/C20H14FN3O3/c1-12-18(19(23-27-12)13-2-6-15(21)7-3-13)17-10-24(11-22-17)16-8-4-14(5-9-16)20(25)26/h2-11H,1H3,(H,25,26)
InChIKeyJDYVOLGVCUYGTA-UHFFFAOYSA-N
XLogP4.34
TPSA81.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.35
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-fluorophenyl)-5-methyl-4-[1-[3-(trifluoromethyl)phenyl]imidazol-4-yl]-1,2-oxazole
CID 23725803
[4-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)imidazol-1-yl]phenyl]carbamic acid
CID 67422146
3-(4-fluorophenyl)-5-methyl-4-(1-pyridin-3-ylimidazol-4-yl)-1,2-oxazole
CID 23725201
1-[4-[4-[3-(4-fluorophenyl)-5-(hydroxymethyl)-1,2-oxazol-4-yl]imidazol-1-yl]phenyl]ethanone
CID 67420647
5-methyl-3-phenyl-4-[1-[4-(trifluoromethyl)phenyl]imidazol-4-yl]-1,2-oxazole
CID 23725748
3-(3,4-difluorophenyl)-5-methyl-4-[1-(4-nitrophenyl)imidazol-4-yl]-1,2-oxazole
CID 23725483
4-[1-(3,4-dichlorophenyl)imidazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole
CID 23725269
5-methyl-3-phenyl-4-(1-pyrimidin-2-ylimidazol-4-yl)-1,2-oxazole
CID 23725963
4-(5-methyl-4-phenyl-1,2-oxazol-3-yl)benzoic acid
CID 58833412
4-(4-phenylimidazol-1-yl)benzoic acid
CID 58156765
3-(3-fluorophenyl)-5-methyl-4-(1-pyrimidin-2-ylimidazol-4-yl)-1,2-oxazole
CID 23725966
3-(3-bromophenyl)-5-methyl-4-[1-(4-nitrophenyl)imidazol-4-yl]-1,2-oxazole
CID 23725438

Frequently Asked Questions

What is the IUPAC name of 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid?
The IUPAC name of 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid (CID 67419925) is 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid.
What is the SMILES notation for 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid?
The canonical SMILES for 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid is Cc1onc(-c2ccc(F)cc2)c1-c1cn(-c2ccc(C(=O)O)cc2)cn1.
What is the InChIKey of 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid?
The InChIKey is JDYVOLGVCUYGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O3/c1-12-18(19(23-27-12)13-2-6-15(21)7-3-13)17-10-24(11-22-17)16-8-4-14(5-9-16)20(25)26/h2-11H,1H3,(H,25,26).
What are the key properties of 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid?
4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid has a molecular weight of 363.35 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]imidazol-1-yl]benzoic acid is sourced from PubChem (CID 67419925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).