8-chloro-2-methyl-3-(2-chloro-4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine

HCID 11638818
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Basic information

Standard SMILES
COc1ccc(-c2c(C)nn3c(Cl)c4c(nc23)CCC4)c(Cl)c1
InChIKey
OLYSPRCKQZUWCY-UHFFFAOYSA-N
Molecular formula
C17H15Cl2N3O
Average molar mass
348.2 g/mol

Names & identifiers

Preferred name
8-chloro-2-methyl-3-(2-chloro-4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine
IUPAC
2-chloro-10-(2-chloro-4-methoxyphenyl)-11-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraene

Names & synonyms

SCHEMBL1868622OLYSPRCKQZUWCY-UHFFFAOYSA-N8-chloro-2-methyl-3-(2-chloro-4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine

Database identifiers

PubChem CID
11638818

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
39.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
23

Related reactions

3 records
New reaction record

Compound notes

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