Basic information
- Standard SMILES
N#CNC(=NCCSc1ccccc1)c1ccncc1- InChIKey
OOUYSENGFMPWRZ-UHFFFAOYSA-N- Molecular formula
- C15H14N4S
- Average molar mass
- 282.4 g/mol
Names & identifiers
- Preferred name
- N-cyano-N'-(2-phenylthioethyl)-4-pyridinecarboximidamide
- IUPAC
- N-cyano-N'-(2-phenylsulfanylethyl)pyridine-4-carboximidamide
Names & synonyms
SCHEMBL9213646SCHEMBL9213651SCHEMBL9213657OOUYSENGFMPWRZ-UHFFFAOYSA-NN-cyano-N'-(2-phenylthioethyl)-4-pyridinecarboximidamide
Database identifiers
- PubChem CID
- 19734568
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
4 records
Compound notes
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