Basic information
- Standard SMILES
Nc1ccc(-c2csc(Cc3ccccc3)n2)cc1- InChIKey
RUHKFGLAOMUWKI-UHFFFAOYSA-N- Molecular formula
- C16H14N2S
- Average molar mass
- 266.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Benzylthiazol-4-yl)aniline
- IUPAC
- 4-(2-benzyl-1,3-thiazol-4-yl)aniline
Names & synonyms
SCHEMBL3701935RUHKFGLAOMUWKI-UHFFFAOYSA-N4-(2-benzylthiazol-4-yl)anilineAKOS010521866DB-11274125021-51-6
Database identifiers
- PubChem CID
- 12463536
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Linked notes
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