Basic information
- Standard SMILES
CCc1cnc(CC)c(NC2CCSc3ccccc32)n1- InChIKey
QJHULIFMPUACTJ-UHFFFAOYSA-N- Molecular formula
- C17H21N3S
- Average molar mass
- 299.4 g/mol
Names & identifiers
- Preferred name
- N-(3,4-dihydro-2H-thiochromen-4-yl)-3,6-diethylpyrazin-2-amine
- IUPAC
- N-(3,4-dihydro-2H-thiochromen-4-yl)-3,6-diethylpyrazin-2-amine
Names & synonyms
SCHEMBL6099445QJHULIFMPUACTJ-UHFFFAOYSA-NN-(3,4-dihydro-2H-thiochromen-4-yl)-3,6-diethylpyrazin-2-amine
Database identifiers
- PubChem CID
- 22147347
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 63.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 325
Related reactions
4 records
Compound notes
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