Basic information
- Standard SMILES
CC(C)n1cnc2c(Nc3cccc(Cl)c3)nc(Cl)nc21- InChIKey
ZHIMHIHAHRYXJY-UHFFFAOYSA-N- Molecular formula
- C14H13Cl2N5
- Average molar mass
- 322.2 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-(3-chlorophenyl)-9-isopropyl-9H-purin-6-amine
- IUPAC
- 2-chloro-N-(3-chlorophenyl)-9-propan-2-ylpurin-6-amine
Names & synonyms
190654-78-52-Chloro-N-(3-chlorophenyl)-9-isopropyl-9H-purin-6-amine9H-Purin-6-amine, 2-chloro-N-(3-chlorophenyl)-9-(1-methylethyl)-MFCD253720712-chloro-N-(3-chlorophenyl)-9-propan-2-ylpurin-6-amineC14H13Cl2N5SCHEMBL5840458SCHEMBL29444630ZHIMHIHAHRYXJY-UHFFFAOYSA-NCS-M1804AKOS037650268CS-14543
Show more names
C125102-chloro-N-(3-chlorophenyl)-9-isopropyl-purin-6-amine2-chloro-6-(3-chloro-phenyl-amino)-9-isopropyl-9H-purine
Database identifiers
- PubChem CID
- 21988248
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 356
Related reactions
4 records
Linked notes
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