1-(4-Pyrimidinyl)-1-ethanone-1-(1H-benzo[d]imidazol-2-yl)-hydrazone

HCID 396596

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

Related reactions

2 records

Compound notes

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