Basic information
- CAS
6338-48-3- Standard SMILES
Cc1cnc(N=Nc2ccccc2)[nH]1- InChIKey
UUDXRZFRPOKNDK-UHFFFAOYSA-N- Molecular formula
- C10H10N4
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.09054634
Names & identifiers
- Preferred name
- (5-methyl-1H-imidazol-2-yl)-phenyldiazene
- IUPAC
- (5-methyl-1H-imidazol-2-yl)-phenyldiazene
Names & synonyms
MLS002608272NSC40748CHEMBL1734224HMS3078J08NSC-40748SMR001527023
Database identifiers
- CAS
6338-48-3- PubChem CID
- 237337
- ChEMBL
CHEMBL1734224
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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