Basic information
- Standard SMILES
O=C(c1cc2nccc(Cl)c2s1)N1CCOCC1- InChIKey
VXYVLNSHSSGCHQ-UHFFFAOYSA-N- Molecular formula
- C12H11ClN2O2S
- Average molar mass
- 282.75 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-thieno[3,2-b]pyridin-2-yl-morpholin-4-yl-methanone
- IUPAC
- (7-chlorothieno[3,2-b]pyridin-2-yl)-morpholin-4-ylmethanone
Names & synonyms
7-chloro-thieno[3,2-b]pyridin-2-yl-morpholin-4-yl-methanone380235-81-4SCHEMBL2206333VXYVLNSHSSGCHQ-UHFFFAOYSA-NDB-307355(7-chlorothieno[3,2-b]pyridin-2-yl)(morpholino)methanone
Database identifiers
- PubChem CID
- 22278622
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
7 records
Compound notes
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