Basic information
- CAS
365428-82-6- Standard SMILES
CCc1nc(-c2cccc(Cl)c2)c(-c2ccnc(N)c2)s1- InChIKey
UOSPSGORFNKCIN-UHFFFAOYSA-N- Molecular formula
- C16H14ClN3S
- Average molar mass
- 315.8 g/mol
- Monoisotopic mass
- 315.0596963
Names & identifiers
- Preferred name
- 4-[2-Ethyl-4-(3-chlorophenyl)-1,3-thiazol-5-YL]-2-pyridylamine
- IUPAC
- 4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-amine
Names & synonyms
365428-82-64-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-amine4-[2-ETHYL-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYLAMINESCHEMBL3890883DTXSID00469971
Database identifiers
- CAS
365428-82-6- PubChem CID
- 11645359
- DTXSID
DTXSID00469971
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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