(1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-4-(4-methyl-1-piperazinyl)-, hydrochloride
Basic information
- CAS
37724-43-9- Standard SMILES
C[NH+]1CCN(C2CCCc3sc4ncncc4c32)CC1.[Cl-]- InChIKey
PUJKEPUVQKZSAH-UHFFFAOYSA-N- Molecular formula
- C15H21ClN4S
- Average molar mass
- 324.9 g/mol
- Monoisotopic mass
- 324.1175456
Names & identifiers
- Preferred name
- (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-4-(4-methyl-1-piperazinyl)-, hydrochloride
- IUPAC
- 5-(4-methylpiperazin-4-ium-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine chloride
Names & synonyms
QM-1143(1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-4-(4-methyl-1-piperazinyl)-, hydrochloride37724-43-94-(4-Methyl-1-piperazinyl)-5,6,7,8-tetrahydro-(1)benzothieno(2,3-d)pyrimidine hydrochlorideRefChem:203874
Database identifiers
- CAS
37724-43-9- PubChem CID
- 37823
Properties
Computed structural properties
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
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Compound notes
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