Basic information
- Standard SMILES
CCc1nn2c(-c3ccc(Cl)cc3Cl)cccc2c1NC(=O)OC(C)(C)C- InChIKey
NCJAVAVBWNCBDH-UHFFFAOYSA-N- Molecular formula
- C20H21Cl2N3O2
- Average molar mass
- 406.3 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[7-(2,4-dichlorophenyl)-2-ethylpyrazolo[1,5-a]pyridin-3-yl]carbamate
- IUPAC
- tert-butyl N-[7-(2,4-dichlorophenyl)-2-ethylpyrazolo[1,5-a]pyridin-3-yl]carbamate
Names & synonyms
SCHEMBL1942578NCJAVAVBWNCBDH-UHFFFAOYSA-Ntert-butyl N-[7-(2,4-dichlorophenyl)-2-ethylpyrazolo[1,5-a]pyridin-3-yl]carbamate
Database identifiers
- PubChem CID
- 21984513
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 528
Related reactions
4 records
Linked notes
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