Ethyl 5-Phenylthiazole-2-carboxylate - CAS 58333-72-5
Catalog: |
BB030007 |
Product Name: |
Ethyl 5-Phenylthiazole-2-carboxylate |
CAS: |
58333-72-5 |
Synonyms: |
5-phenyl-2-thiazolecarboxylic acid ethyl ester; ethyl 5-phenyl-1,3-thiazole-2-carboxylate |
IUPAC Name: | ethyl 5-phenyl-1,3-thiazole-2-carboxylate |
Description: | Ethyl 5-Phenylthiazole-2-carboxylate (CAS# 58333-72-5 ) is a useful research chemical. |
Molecular Weight: | 233.29 |
Molecular Formula: | C12H11NO2S |
Canonical SMILES: | CCOC(=O)C1=NC=C(S1)C2=CC=CC=C2 |
InChI: | InChI=1S/C12H11NO2S/c1-2-15-12(14)11-13-8-10(16-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
InChI Key: | FWBZHFHLKWUNKL-UHFFFAOYSA-N |
LogP: | 2.98680 |
Publication Number | Title | Priority Date |
CA-3038519-A1 | Uridine nucleoside derivatives, compositions and methods of use | 20160926 |
EP-3515447-A1 | Uridine nucleoside derivatives, compositions and methods of use | 20160926 |
JP-2019529472-A | Uridine nucleoside derivatives, compositions and methods of use | 20160926 |
US-2020040025-A1 | Uridine nucleoside derivatives, compositions and methods of use | 20160926 |
WO-2018058148-A1 | Uridine nucleoside derivatives, compositions and methods of use | 20160926 |
Complexity: | 241 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 233.05104977 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 233.05104977 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 67.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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