Basic information
- Standard SMILES
N#Cc1cc(N)ccc1C(=O)Nc1ccc(N)cc1- InChIKey
NCYIFVPGODRLEK-UHFFFAOYSA-N- Molecular formula
- C14H12N4O
- Average molar mass
- 252.27 g/mol
Names & identifiers
- Preferred name
- 4,4'-Diamino-6-cyanobenzanilide
- IUPAC
- 4-amino-N-(4-aminophenyl)-2-cyanobenzamide
Names & synonyms
SCHEMBL85363474,4'-diamino-6-cyanobenzanilideNCYIFVPGODRLEK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19689750
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Compound notes
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