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Basic information
- Standard SMILES
NC(=O)c1[nH]cnc1N=NN(Cc1ccccc1)Cc1ccccc1- InChIKey
WWFLLHQESZUYRL-UHFFFAOYSA-N- Molecular formula
- C18H18N6O
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.15420922
Names & identifiers
- Preferred name
- 5-[(Dibenzylamino)hydrazinylidene]imidazole-4-carboxamide
- IUPAC
- 4-[(dibenzylamino)diazenyl]-1H-imidazole-5-carboxamide
Names & synonyms
DS-0088915-[(dibenzylamino)hydrazinylidene]imidazole-4-carboxamide
Database identifiers
- PubChem CID
- 243128
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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