Basic information
- Standard SMILES
Clc1cccc(Cl)c1Cc1nc2c(Cl)ncnc2s1- InChIKey
UCWPNDXZHWWGQZ-UHFFFAOYSA-N- Molecular formula
- C12H6Cl3N3S
- Average molar mass
- 330.6 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-2-(2,6-dichloro-benzyl)-thiazolo[5,4-d]pyrimidine
- IUPAC
- 7-chloro-2-[(2,6-dichlorophenyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidine
Names & synonyms
7-chloro-2-(2,6-dichloro-benzyl)-thiazolo[5,4-d]pyrimidineSCHEMBL3111540UCWPNDXZHWWGQZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57742463
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 313
Related reactions
16 records
Linked notes
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