Basic information
- Standard SMILES
CCOC(=O)CCc1cn(Cc2ccc(OCc3csc(-c4ccccc4)n3)nc2)nc1OCC- InChIKey
CNEWKDLTIDZQBU-UHFFFAOYSA-N- Molecular formula
- C26H28N4O4S
- Average molar mass
- 492.6 g/mol
Names & identifiers
- Preferred name
- ethyl 3-[3-ethoxy-1-[6-(2-phenyl-4-thiazolylmethoxy)-3-pyridylmethyl]-1H-pyrazol-4-yl]propionate
- IUPAC
- ethyl 3-[3-ethoxy-1-[[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]-3-pyridinyl]methyl]pyrazol-4-yl]propanoate
Names & synonyms
SCHEMBL5382686CNEWKDLTIDZQBU-UHFFFAOYSA-Nethyl 3-[3-ethoxy-1-[6-(2-phenyl-4-thiazolylmethoxy)-3-pyridylmethyl]-1H-pyrazol-4-yl]propionate
Database identifiers
- PubChem CID
- 69423259
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 638
Related reactions
4 records
Compound notes
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