Basic information
- Standard SMILES
COc1ccc(N2CCN(C)C(=O)C2)c2sc(N)nc12- InChIKey
IKZFBFSBWDDVEP-UHFFFAOYSA-N- Molecular formula
- C13H16N4O2S
- Average molar mass
- 292.36 g/mol
Names & identifiers
- Preferred name
- 4-(2-Amino-4-methoxy-benzothiazol-7-yl)-1-methyl-piperazin-2-one
- IUPAC
- 4-(2-amino-4-methoxy-1,3-benzothiazol-7-yl)-1-methylpiperazin-2-one
Names & synonyms
SCHEMBL5713547IKZFBFSBWDDVEP-UHFFFAOYSA-N4-(2-Amino-4-methoxy-benzothiazol-7-yl)-1-methyl-piperazin-2-one
Database identifiers
- PubChem CID
- 22015741
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 383
Related reactions
1 records
Compound notes
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