Basic information
- Standard SMILES
CC(C)(C)c1ccccc1Oc1ncccc1Nc1ccc2ncsc2c1- InChIKey
ZQBOWNRQMARVHJ-UHFFFAOYSA-N- Molecular formula
- C22H21N3OS
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- N-(2-(2-tert-Butylphenoxy)pyridine-3-yl)benzo[d]thiazol-6-amine
- IUPAC
- N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-1,3-benzothiazol-6-amine
Names & synonyms
SCHEMBL1306961ZQBOWNRQMARVHJ-UHFFFAOYSA-NN-(2-(2-tert-Butylphenoxy)pyridine-3-yl)benzo[d]thiazol-6-amine
Database identifiers
- PubChem CID
- 59857504
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Compound notes
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