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The molecular formula is C8H5Cl2N3O2.
The molecular weight is 246.05 g/mol.
It was created on 2009-05-29 and last modified on 2023-12-30.
The IUPAC name is methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate.
The InChI is InChI=1S/C8H5Cl2N3O2/c1-15-8(14)4-3-11-13-6(10)2-5(9)12-7(4)13/h2-3H,1H3.
The Canonical SMILES is COC(=O)C1=C2N=C(C=C(N2N=C1)Cl)Cl.
There are 0 hydrogen bond donor counts.
The topological polar surface area is 56.5 Å2.
Yes, the compound is canonicalized.
The complexity value is 266.
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