Basic information
- CAS
365431-09-0- Standard SMILES
CC(=O)Nc1cc(-c2sc(C(C)O)nc2-c2cccc(Cl)c2)ccn1- InChIKey
JBHQQIGNOKLKIY-UHFFFAOYSA-N- Molecular formula
- C18H16ClN3O2S
- Average molar mass
- 373.9 g/mol
- Monoisotopic mass
- 373.0651756
Names & identifiers
- Preferred name
- N-[4-[4-(3-Chlorophenyl)-2-(1-hydroxyethyl)-1,3-thiazol-5-YL]-2-pyridyl]acetamide
- IUPAC
- N-[4-[4-(3-chlorophenyl)-2-(1-hydroxyethyl)-1,3-thiazol-5-yl]-2-pyridinyl]acetamide
Names & synonyms
365431-09-0N-[4-[4-(3-CHLOROPHENYL)-2-(1-HYDROXYETHYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDESCHEMBL3894640DTXSID00700497N-{4-[4-(3-Chlorophenyl)-2-(1-hydroxyethyl)-1,3-thiazol-5-yl]pyridin-2-yl}acetamide
Database identifiers
- CAS
365431-09-0- PubChem CID
- 53432142
- DTXSID
DTXSID00700497
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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