2-(4-(4-Chlorophenyl)-2-((4-ethoxyphenyl)imino)-1,3-thiazol-3(2H)-YL)ethanol
Basic information
- CAS
634168-26-6- Standard SMILES
CCOc1ccc(N=c2scc(-c3ccc(Cl)cc3)n2CCO)cc1- InChIKey
IMPWRVFKEXOULO-UHFFFAOYSA-N- Molecular formula
- C19H19ClN2O2S
- Average molar mass
- 374.9 g/mol
- Monoisotopic mass
- 374.0855767
Names & identifiers
- Preferred name
- 2-(4-(4-Chlorophenyl)-2-((4-ethoxyphenyl)imino)-1,3-thiazol-3(2H)-YL)ethanol
- IUPAC
- 2-[4-(4-chlorophenyl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]ethanol
Names & synonyms
Oprea1_861274AKOS002219326ST501078482-(4-(4-CHLOROPHENYL)-2-((4-ETHOXYPHENYL)IMINO)-1,3-THIAZOL-3(2H)-YL)ETHANOL2-{4-(4-chlorophenyl)-2-[(4-ethoxyphenyl)azamethylene]-1,3-thiazolin-3-yl}etha n-1-ol
Database identifiers
- CAS
634168-26-6- PubChem CID
- 979063
- EC Number
- 121-525-2
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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