Basic information
- Standard SMILES
COc1cc2nc(NCC3CCNCC3)sc2c(OC)c1OC- InChIKey
KSXGXVVARKABKK-UHFFFAOYSA-N- Molecular formula
- C16H23N3O3S
- Average molar mass
- 337.4 g/mol
Names & identifiers
- Preferred name
- 5,6,7-trimethoxy-N-(4-piperidinylmethyl)-2-benzothiazolamine
- IUPAC
- 5,6,7-trimethoxy-N-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-amine
Names & synonyms
SCHEMBL10373071KSXGXVVARKABKK-UHFFFAOYSA-N5,6,7-trimethoxy-N-(4-piperidinylmethyl)-2-benzothiazolamine
Database identifiers
- PubChem CID
- 21241614
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 370
Related reactions
3 records
Compound notes
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