Basic information
- Standard SMILES
CSCCCCCNc1c(N)cnc2ccccc12- InChIKey
IFBOAZTZKKYYGI-UHFFFAOYSA-N- Molecular formula
- C15H21N3S
- Average molar mass
- 275.4 g/mol
Names & identifiers
- Preferred name
- N4-[5-(methylthio)pentyl]quinoline-3,4-diamine
- IUPAC
- 4-N-(5-methylsulfanylpentyl)quinoline-3,4-diamine
Names & synonyms
SCHEMBL6411140IFBOAZTZKKYYGI-UHFFFAOYSA-NN4-[5-(methylthio)pentyl]quinoline-3,4-diamine
Database identifiers
- PubChem CID
- 22320477
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 250
Related reactions
15 records
Compound notes
Loading…