Basic information
- CAS
6404-16-6- Standard SMILES
Cc1sc(Nc2ccc(Cl)cc2)nc1-c1ccccc1- InChIKey
VCHNNZYHWBAMOC-UHFFFAOYSA-N- Molecular formula
- C16H13ClN2S
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.0487973
Names & identifiers
- Preferred name
- n-(4-Chlorophenyl)-5-methyl-4-phenyl-1,3-thiazol-2-amine
- IUPAC
- N-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazol-2-amine
Names & synonyms
n-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-thiazol-2-amine6404-16-6DTXSID60982131AKOS000600106ST50301167(4-chlorophenyl)(5-methyl-4-phenyl(1,3-thiazol-2-yl))amine
Database identifiers
- CAS
6404-16-6- PubChem CID
- 780792
- DTXSID
DTXSID60982131
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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