Basic information
- Standard SMILES
COc1cncnc1N1CCN(CCc2csc3ccccc23)CC1C.Cl- InChIKey
WPMKURHQTBJEGP-UHFFFAOYSA-N- Molecular formula
- C20H25ClN4OS
- Average molar mass
- 405 g/mol
Names & identifiers
- Preferred name
- 1-[2-(Benzo[b]thien-3-yl)ethyl]-4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine hydrochloride
- IUPAC
- 4-[4-[2-(1-benzothiophen-3-yl)ethyl]-2-methylpiperazin-1-yl]-5-methoxypyrimidine;hydrochloride
Names & synonyms
SCHEMBL8787279WPMKURHQTBJEGP-UHFFFAOYSA-N1-[2-(benzo[b]thien-3-yl)ethyl]-4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine hydrochloride
Database identifiers
- PubChem CID
- 19081498
Properties
Computed structural properties
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 454
Related reactions
1 records
Compound notes
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