Basic information
- Standard SMILES
CC(=O)Oc1cc(-c2ccncc2)nc2c(Cc3cccc(Cl)c3Cl)c(C)nn12- InChIKey
FORBGIZFMZDRGO-UHFFFAOYSA-N- Molecular formula
- C21H16Cl2N4O2
- Average molar mass
- 427.3 g/mol
Names & identifiers
- Preferred name
- 3-(2,3-Dichlorobenzyl)-2-methyl-5-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-ol acetate
- IUPAC
- [3-[(2,3-dichlorophenyl)methyl]-2-methyl-5-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-7-yl] acetate
Names & synonyms
SCHEMBL14720444FORBGIZFMZDRGO-UHFFFAOYSA-N3-(2,3-dichlorobenzyl)-2-methyl-5-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidin-7-ol acetate
Database identifiers
- PubChem CID
- 71270950
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 577
Related reactions
1 records
Compound notes
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