Basic information
- Standard SMILES
CCOC(=O)c1csc2c(-c3ccncc3)c(-c3cccc([N+](=O)[O-])c3)nn12- InChIKey
WWHIGQWNCSJGNF-UHFFFAOYSA-N- Molecular formula
- C19H14N4O4S
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- 6-(3-Nitrophenyl)-7-pyridin-4-yl-pyrazolo[5,1-b]thiazole-3-carboxylic acid ethyl ester
- IUPAC
- ethyl 6-(3-nitrophenyl)-7-pyridin-4-ylpyrazolo[5,1-b][1,3]thiazole-3-carboxylate
Names & synonyms
SCHEMBL2481763WWHIGQWNCSJGNF-UHFFFAOYSA-N6-(3-Nitrophenyl)-7-pyridin-4-yl-pyrazolo[5,1-b]thiazole-3-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 67424481
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 583
Related reactions
2 records
Compound notes
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