Basic information
- Standard SMILES
CN1CCN(c2ccc(NC(=O)c3ccc(-c4csc5ccccc45)c4nccnc34)cn2)CC1- InChIKey
RWRPUDFCKHHPAN-UHFFFAOYSA-N- Molecular formula
- C27H24N6OS
- Average molar mass
- 480.6 g/mol
Names & identifiers
- Preferred name
- 8-Benzo[b]thiophen-3-yl-quinoxaline-5-carboxylic acid [6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-amide
- IUPAC
- 8-(1-benzothiophen-3-yl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]quinoxaline-5-carboxamide
Names & synonyms
SCHEMBL12678295RWRPUDFCKHHPAN-UHFFFAOYSA-N8-Benzo[b]thiophen-3-yl-quinoxaline-5-carboxylic acid [6-(4-methyl-piperazin-1-yl)-pyridin-3-yl]-amide
Database identifiers
- PubChem CID
- 44515978
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 732
Related reactions
5 records
Compound notes
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