Basic information
- Standard SMILES
Oc1ccc2nc(-c3ccc(N4CCOCC4)nc3)sc2c1- InChIKey
KQEFSNUXBMALJM-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2S
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- 2-(6-Morpholin-4-ylpyridin-3-yl)-1,3-benzothiazol-6-ol
- IUPAC
- 2-(6-morpholin-4-yl-3-pyridinyl)-1,3-benzothiazol-6-ol
Names & synonyms
SCHEMBL2055242KQEFSNUXBMALJM-UHFFFAOYSA-N2-(6-morpholin-4-ylpyridin-3-yl)-1,3-benzothiazol-6-ol
Database identifiers
- PubChem CID
- 24804232
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
Related reactions
3 records
Compound notes
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