2-(5-Phenyl-2-oxazolyl)benzoic acid - CAS 23464-97-3
Catalog: |
BB018070 |
Product Name: |
2-(5-Phenyl-2-oxazolyl)benzoic acid |
CAS: |
23464-97-3 |
Synonyms: |
2-(5-phenyl-1,3-oxazol-2-yl)benzoic acid |
IUPAC Name: | 2-(5-phenyl-1,3-oxazol-2-yl)benzoic acid |
Description: | 2-(5-Phenyl-2-oxazolyl)benzoic acid (CAS# 23464-97-3) is a useful research chemical. |
Molecular Weight: | 265.26 |
Molecular Formula: | C16H11NO3 |
Canonical SMILES: | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)O |
InChI: | InChI=1S/C16H11NO3/c18-16(19)13-9-5-4-8-12(13)15-17-10-14(20-15)11-6-2-1-3-7-11/h1-10H,(H,18,19) |
InChI Key: | HEIBWPHLFHWDAX-UHFFFAOYSA-N |
Boiling Point: | 494.5 °C at 760 mmHg |
Density: | 1.271 g/cm3 |
Appearance: | Solid |
MDL: | MFCD00427229 |
LogP: | 3.70680 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2019202853-A1 | Dna polymerase beta inhibitors | 20160819 |
US-10711027-B2 | DNA polymerase beta inhibitors | 20160819 |
SU-1051083-A1 | 2-(2-carboxyphenyl)-5-aryloxazoles as organic phosphors of blue-violet luminescence in organic solvents and aqueous medium and process for preparing same | 19810918 |
US-4081458-A | Anti-androgen compounds | 19770526 |
US-4120861-A | 2-(5-Phenyl-1,3,4-thiadiazol-2-yl)benzoic acid | 19760112 |
PMID | Publication Date | Title | Journal |
21588717 | 20100821 | 5-(4-Fluoro-phen-yl)-2-[2-(5-phenyl-1,3-oxazol-2-yl)phen-yl]-1,3-oxazole | Acta crystallographica. Section E, Structure reports online |
Complexity: | 341 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 265.07389321 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 265.07389321 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 63.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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