Basic information
- Standard SMILES
c1ccc(-c2csc(-c3cccs3)n2)cc1- InChIKey
JADJRXNCBKANNM-UHFFFAOYSA-N- Molecular formula
- C13H9NS2
- Average molar mass
- 243.4 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-2-(thien-2-yl)thiazole
- IUPAC
- 4-phenyl-2-thiophen-2-yl-1,3-thiazole
Names & synonyms
Maybridge3_002001SCHEMBL10625602JADJRXNCBKANNM-UHFFFAOYSA-NHMS1436K214-phenyl-2-(thien-2-yl)thiazoleAKOS008702630IDI1_013388
Database identifiers
- PubChem CID
- 2810221
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Related reactions
1 records
Compound notes
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