Basic information
- CAS
146365-89-1- Standard SMILES
c1ccc2sc(N3CCC(c4cnc[nH]4)CC3)nc2c1- InChIKey
FHJPYLPGCCSYQH-UHFFFAOYSA-N- Molecular formula
- C15H16N4S
- Average molar mass
- 284.4 g/mol
- Monoisotopic mass
- 284.1095677
Names & identifiers
- Preferred name
- Benzothiazole, 2-[4-(1H-imidazol-4-yl)-1-piperidinyl]-
- IUPAC
- 2-[4-(1H-imidazol-5-yl)piperidin-1-yl]-1,3-benzothiazole
Names & synonyms
146365-89-1Benzothiazole, 2-[4-(1H-imidazol-4-yl)-1-piperidinyl]-2-[4-(1H-imidazol-5-yl)piperidin-1-yl]-1,3-benzothiazoleDTXSID00439356AKOS033287780Z1359570577
Database identifiers
- CAS
146365-89-1- PubChem CID
- 10401630
- DTXSID
DTXSID00439356
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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