Basic information
- Standard SMILES
CC(=NNc1nc2ccccc2[nH]1)c1ccncn1- InChIKey
GSVZQYFWGJGZGV-UHFFFAOYSA-N- Molecular formula
- C13H12N6
- Average molar mass
- 252.27 g/mol
Names & identifiers
- Preferred name
- 1-(4-Pyrimidinyl)-1-ethanone-1-(1H-benzo[d]imidazol-2-yl)-hydrazone
- IUPAC
- N-(1-pyrimidin-4-ylethylideneamino)-1H-benzimidazol-2-amine
Names & synonyms
SCHEMBL5928505GSVZQYFWGJGZGV-UHFFFAOYSA-NNCI60_0368361-(4-Pyrimidinyl)-1-ethanone-1-(1H-benzo[d]imidazol-2-yl)-hydrazone
Database identifiers
- PubChem CID
- 396596
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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