Basic information
- Standard SMILES
NC(=O)c1cc(N)ccc1C(=O)Nc1ccc(N)cc1- InChIKey
CVDQFLMWJOKXDH-UHFFFAOYSA-N- Molecular formula
- C14H14N4O2
- Average molar mass
- 270.29 g/mol
Names & identifiers
- Preferred name
- 4,4'-Diamino-6-carbamoyl benzanilide
- IUPAC
- 4-amino-1-N-(4-aminophenyl)benzene-1,2-dicarboxamide
Names & synonyms
SCHEMBL8533937CVDQFLMWJOKXDH-UHFFFAOYSA-N4,4'-diamino-6-carbamoyl benzanilide
Database identifiers
- PubChem CID
- 19689751
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
1 records
Compound notes
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