Basic information
- CAS
52829-92-2- Standard SMILES
Cc1cnc(N(C)c2ccccc2)s1- InChIKey
LKJYGHBSXVBJFP-UHFFFAOYSA-N- Molecular formula
- C11H12N2S
- Average molar mass
- 204.29 g/mol
- Monoisotopic mass
- 204.07211956
Names & identifiers
- Preferred name
- N,5-Dimethyl-N-phenyl-2-thiazolamine
- IUPAC
- N,5-dimethyl-N-phenyl-1,3-thiazol-2-amine
Names & synonyms
DTXSID101291629N,5-Dimethyl-N-phenyl-2-thiazolamineN,5-Dimethyl-N-phenyl-1,3-thiazol-2-amine52829-92-2
Database identifiers
- CAS
52829-92-2- PubChem CID
- 165358024
- DTXSID
DTXSID101291629
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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