Basic information
- CAS
29947-31-7- Standard SMILES
c1ccc2sc(-c3cscn3)nc2c1- InChIKey
FMVXGLFPMQJUKT-UHFFFAOYSA-N- Molecular formula
- C10H6N2S2
- Average molar mass
- 218.3 g/mol
Names & identifiers
- Preferred name
- 2-(1,3-Thiazol-4-yl)-1,3-benzothiazole
- IUPAC
- 2-(1,3-thiazol-4-yl)-1,3-benzothiazole
- English name
- Benzothiazole, 2-(4-thiazolyl)- (7CI,8CI,9CI)
- Molecular formula
- C10H6N2S2
- Molecular weight
- 218.3
Names & synonyms
29947-31-72-(1,3-thiazol-4-yl)-1,3-benzothiazoleSCHEMBL222393SCHEMBL5431180BENZOTHIAZOLE, 2-(4-THIAZOLYL)-DB-274734AG-690/12766050Benzothiazole, 2-(4-thiazolyl)- (7CI,8CI,9CI)
Database identifiers
- CAS
29947-31-7
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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