Basic information
- Standard SMILES
Cl.Cn1nnc2ccc(C(NN)c3ccc(Cl)cc3)cc21- InChIKey
CEPSUSBSRPVUGH-UHFFFAOYSA-N- Molecular formula
- C14H15Cl2N5
- Average molar mass
- 324.2 g/mol
Names & identifiers
- Preferred name
- (-)-6-[(4-chlorophenyl)-hydrazinomethyl]-1-methyl-1H-benzotriazole monohydrochloride
- IUPAC
- [(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methyl]hydrazine;hydrochloride
Names & synonyms
SCHEMBL8710447CEPSUSBSRPVUGH-UHFFFAOYSA-N(-)-6-[(4-chlorophenyl)-hydrazinomethyl]-1-methyl-1H-benzotriazole monohydrochloride
Database identifiers
- PubChem CID
- 18924309
Properties
Computed structural properties
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
Related reactions
1 records
Compound notes
Loading…