Basic information
- Standard SMILES
Clc1nc(-c2nccs2)c2sccc2n1- InChIKey
GWBPGRWRSLAHEX-UHFFFAOYSA-N- Molecular formula
- C9H4ClN3S2
- Average molar mass
- 253.7 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
- IUPAC
- 2-chloro-4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidine
Names & synonyms
CHEMBL2607732-Chloro-4-(2-thiazolyl)thieno[3,2-d]pyrimidineSCHEMBL3679573GWBPGRWRSLAHEX-UHFFFAOYSA-NBDBM50377477PD180395
Database identifiers
- PubChem CID
- 44449565
- ChEMBL
CHEMBL260773
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 243
Related reactions
2 records
Compound notes
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