Pyrrolidinyl ethoxy anilino benzothiazole
Basic information
- CAS
35189-20-9- Standard SMILES
c1ccc2sc(Nc3ccc(OCCN4CCCC4)cc3)nc2c1- InChIKey
FEWZKVRASRNBOH-UHFFFAOYSA-N- Molecular formula
- C19H21N3OS
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.14053348
Names & identifiers
- Preferred name
- Pyrrolidinyl ethoxy anilino benzothiazole
- IUPAC
- N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine
Names & synonyms
Pyrrolidinyl ethoxy anilino benzothiazole35189-20-92-(4-(2-(Pyrrolidinyl)ethoxy)anilino)benzothiazoleN-(4-(2-(1-Pyrrolidinyl)ethoxy)phenyl)-2-benzothiazolamine2-Benzothiazolamine, N-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-n-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1,3-benzothiazol-2-amineSCHEMBL11818548DTXSID80956637
Database identifiers
- CAS
35189-20-9- PubChem CID
- 169673
- DTXSID
DTXSID80956637
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
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Compound notes
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