Basic information
- Standard SMILES
COc1cc(-n2ccc3nc(-c4ccc(Cl)cc4)sc3c2=O)ccc1OCCN1CCOC(C)(C)C1- InChIKey
CFGXMGVRHCZTOP-UHFFFAOYSA-N- Molecular formula
- C27H28ClN3O4S
- Average molar mass
- 526 g/mol
Names & identifiers
- Preferred name
- 2-(4-Chloro-phenyl)-5-{4-[2-(2,2-dimethyl-morpholin-4-yl)-ethoxy]-3-methoxy-phenyl}-5H-thiazolo[5,4-c]pyridin-4-one
- IUPAC
- 2-(4-chlorophenyl)-5-[4-[2-(2,2-dimethylmorpholin-4-yl)ethoxy]-3-methoxyphenyl]-[1,3]thiazolo[5,4-c]pyridin-4-one
Names & synonyms
SCHEMBL2074899CFGXMGVRHCZTOP-UHFFFAOYSA-N2-(4-Chloro-phenyl)-5-{4-[2-(2,2-dimethyl-morpholin-4-yl)-ethoxy]-3-methoxy-phenyl}-5H-thiazolo[5,4-c]pyridin-4-one
Database identifiers
- PubChem CID
- 11706753
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 793
Related reactions
2 records
Compound notes
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