Basic information
- Standard SMILES
NN(Cc1ccc(Cl)cc1)c1ccc(OCc2ccc3ccccc3n2)cc1- InChIKey
GEFOOEKDCASQRS-UHFFFAOYSA-N- Molecular formula
- C23H20ClN3O
- Average molar mass
- 389.9 g/mol
Names & identifiers
- Preferred name
- 1-(p-Chlorobenzyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]hydrazine
- IUPAC
- 1-[(4-chlorophenyl)methyl]-1-[4-(quinolin-2-ylmethoxy)phenyl]hydrazine
Names & synonyms
SCHEMBL9189491GEFOOEKDCASQRS-UHFFFAOYSA-N1-(p-chlorobenzyl)-1-[4(quinolin-2-ylmethoxy)phenyl]hydrazine1-(p-Chlorobenzyl)-1-[ 4-(quinolin-2-yl-methoxy)phenyl]hydrazine1-(p-chlorobenzyl)-1-[4(quinolin-2-yl-methoxy)phenyl]hydrazine1-(p-Chlorobenzyl)-1-[4-(quinolin-2-yl-methoxy)phenyl] hydrazine1-(p-Chlorobenzyl)-1-[4-(quinolin-2-yl-methoxy)phenyl]hydrazine1-(p-chlorobenzyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]hydrazine1-(p-chlorobenzyl)-1-[4-(quinolin-2-ylmethoxyl)phenyl]-hydrazine1-(p-Chlorobenzyl)-I-[4-(quinolin-2-yl-methoxy)phenyl]hydrazine1-(p-Chlorobenzyl)-l-[4-(quinolin-2 -yl-methoxy)phenyl]hydrazine
Database identifiers
- PubChem CID
- 9908402
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 463
Related reactions
16 records
Compound notes
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