Basic information
- Standard SMILES
N#CNC(=NCCc1ccccc1)c1cccs1- InChIKey
NBAURCUWEODTIR-UHFFFAOYSA-N- Molecular formula
- C14H13N3S
- Average molar mass
- 255.34 g/mol
Names & identifiers
- Preferred name
- N-cyano-N'-(2-phenylethyl)-2-thiophenecarboximidamide
- IUPAC
- N-cyano-N'-(2-phenylethyl)thiophene-2-carboximidamide
Names & synonyms
SCHEMBL9214592SCHEMBL9214596SCHEMBL9216842NBAURCUWEODTIR-UHFFFAOYSA-NN-cyano-N'-(2-phenylethyl)-2-thiophenecarboximidamide
Database identifiers
- PubChem CID
- 19734476
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
4 records
Compound notes
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