Basic information
- Standard SMILES
c1cnc2sc3c(N4CCNCC4)ncnc3c2c1- InChIKey
HILHUUOHPXPLQV-UHFFFAOYSA-N- Molecular formula
- C13H13N5S
- Average molar mass
- 271.34 g/mol
Names & identifiers
- Preferred name
- 4-Piperazinopyrido[3',2';4,5]thieno[3,2-d]pyrimidine
- IUPAC
- 6-piperazin-1-yl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
Names & synonyms
SCHEMBL2392391HILHUUOHPXPLQV-UHFFFAOYSA-N4-piperazinopyrido[3',2';4,5]thieno[3,2-d]pyrimidine4-piperazinopyrido[3',2'; 4,5]thieno[3,2-d]pyrimidine4-piperazinopyrido[3',2';4,5]thieno[3,2-d] pyrimidine
Database identifiers
- PubChem CID
- 67390286
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Related reactions
10 records
Linked notes
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