Basic information
- Standard SMILES
COc1ccc(N2CCOCC2)c2sc(C(=O)NCC(=O)c3ccccc3)nc12- InChIKey
QXQBPXHXETZEIA-UHFFFAOYSA-N- Molecular formula
- C21H21N3O4S
- Average molar mass
- 411.5 g/mol
Names & identifiers
- Preferred name
- 4-Methoxy-7-morpholin-4-yl-benzothiazole-2-carboxylic acid (2-oxo-2-phenyl-ethyl)-amide
- IUPAC
- 4-methoxy-7-morpholin-4-yl-N-phenacyl-1,3-benzothiazole-2-carboxamide
Names & synonyms
QXQBPXHXETZEIA-UHFFFAOYSA-N4-methoxy-7-morpholin-4-yl-benzothiazole-2-carboxylic acid (2-oxo-2-phenyl-ethyl)-amide
Database identifiers
- PubChem CID
- 21137066
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 580
Related reactions
3 records
Compound notes
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