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Basic information
- Standard SMILES
COc1cc(-n2ccc3nc(-c4ccc(Cl)cc4)sc3c2=O)ccc1OCCN1CCOCC1=O- InChIKey
JFRFSLWAFTZZCF-UHFFFAOYSA-N- Molecular formula
- C25H22ClN3O5S
- Average molar mass
- 512 g/mol
- Monoisotopic mass
- 511.0968697
Names & identifiers
- Preferred name
- 2-(4-Chloro-phenyl)-5-{3-methoxy-4-[2-(3-oxo-morpholin-4-yl)-ethoxy]-phenyl}-5H-thiazolo[5,4-c]pyridin-4-one
- IUPAC
- 4-[2-[4-[2-(4-chlorophenyl)-4-oxo-[1,3]thiazolo[5,4-c]pyridin-5-yl]-2-methoxyphenoxy]ethyl]morpholin-3-one
Names & synonyms
SCHEMBL2076373JFRFSLWAFTZZCF-UHFFFAOYSA-N2-(4-Chloro-phenyl)-5-{3-methoxy-4-[2-(3-oxo-morpholin-4-yl)-ethoxy]-phenyl}-5H-thiazolo[5,4-c]pyridin-4-one
Database identifiers
- PubChem CID
- 11699154
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 795
Related reactions
2 records
Compound notes
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