Basic information
- Standard SMILES
CCOC(OCC)C(C)NCc1csc2ccc(Cl)nc12- InChIKey
PRNCQPBMRYBJEL-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2O2S
- Average molar mass
- 328.9 g/mol
- Monoisotopic mass
- 328.1012268
Names & identifiers
- Preferred name
- N-[(5-chlorothieno[3,2-b]pyridin-3-yl)methyl]-1,1-diethoxypropan-2-amine
- IUPAC
- N-[(5-chlorothieno[3,2-b]pyridin-3-yl)methyl]-1,1-diethoxypropan-2-amine
Names & synonyms
SCHEMBL1558260
Database identifiers
- PubChem CID
- 87259684
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
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