Basic information
- Standard SMILES
COc1cncnc1N1CCN(CCCc2csc3ccccc23)CC1.Cl- InChIKey
STAJPFNWXRWSKE-UHFFFAOYSA-N- Molecular formula
- C20H25ClN4OS
- Average molar mass
- 405 g/mol
Names & identifiers
- Preferred name
- 1-[3-(Benzo[b]thien-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)piperazine hydrochloride
- IUPAC
- 4-[4-[3-(1-benzothiophen-3-yl)propyl]piperazin-1-yl]-5-methoxypyrimidine;hydrochloride
Names & synonyms
SCHEMBL8788025STAJPFNWXRWSKE-UHFFFAOYSA-N1-[3-(benzo[b]thien-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)piperazine hydrochloride
Database identifiers
- PubChem CID
- 19081449
Properties
Computed structural properties
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 432
Related reactions
1 records
Compound notes
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