Basic information
- Standard SMILES
Clc1ncccc1-c1ccc2scnc2c1- InChIKey
QEZIODYGTRYFCD-UHFFFAOYSA-N- Molecular formula
- C12H7ClN2S
- Average molar mass
- 246.72 g/mol
Names & identifiers
- Preferred name
- 5-(2-Chloropyridin-3-yl)benzo[d]thiazole
- IUPAC
- 5-(2-chloro-3-pyridinyl)-1,3-benzothiazole
Names & synonyms
SCHEMBL15638140QEZIODYGTRYFCD-UHFFFAOYSA-N5-(2-chloropyridin-3-yl)benzo[d]thiazole
Database identifiers
- PubChem CID
- 86715477
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Related reactions
1 records
Compound notes
Loading…