Basic information
- Standard SMILES
Brc1ccc2nc(N3CC[C@@H](N4CCCCC4)C3)sc2c1- InChIKey
QSWPQHLLLDDZLV-CYBMUJFWSA-N- Molecular formula
- C16H20BrN3S
- Average molar mass
- 366.3 g/mol
- Monoisotopic mass
- 365.05613
Names & identifiers
- Preferred name
- (R)-6-bromo-2-(3-(piperidin-1-yl)pyrrolidin-1-yl)benzo[d]thiazole
- IUPAC
- 6-bromo-2-[(3R)-3-piperidin-1-ylpyrrolidin-1-yl]-1,3-benzothiazole
Names & synonyms
SCHEMBL1096181QSWPQHLLLDDZLV-CYBMUJFWSA-N(R)-6-bromo-2-(3-(piperidin-1-yl)pyrrolidin-1-yl)benzo[d]thiazole
Database identifiers
- PubChem CID
- 44124247
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
10 records
Compound notes
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