Basic information
- Standard SMILES
Nc1nc(C#Cc2ccccc2)cs1- InChIKey
OYWPWUKLDFJVHO-UHFFFAOYSA-N- Molecular formula
- C11H8N2S
- Average molar mass
- 200.26 g/mol
- Monoisotopic mass
- 200.04081944
Names & identifiers
- Preferred name
- 4-(Phenylethynyl)-1,3-thiazol-2-amine
- IUPAC
- 4-(2-phenylethynyl)-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL6312183OYWPWUKLDFJVHO-UHFFFAOYSA-N4-(phenylethynyl)-1,3-thiazol-2-amine
Database identifiers
- PubChem CID
- 22291329
- Nikkaji
- J2.707.793E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 247
Related reactions
1 records
Compound notes
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