Basic information
- Standard SMILES
CCOc1cc2cc(CO)cc(-c3ccnc(NN)c3)c2cc1OCC- InChIKey
TUMOQBXJOOBHCS-UHFFFAOYSA-N- Molecular formula
- C20H23N3O3
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-Hydrazino-4-pyridyl)-3-hydroxymethyl-6,7-diethoxynaphthalene
- IUPAC
- [6,7-diethoxy-4-(2-hydrazinyl-4-pyridinyl)naphthalen-2-yl]methanol
Names & synonyms
SCHEMBL7746203TUMOQBXJOOBHCS-UHFFFAOYSA-N1-(2-hydrazino-4-pyridyl)-3-hydroxymethyl-6,7-diethoxynaphthalene
Database identifiers
- PubChem CID
- 22007332
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 89.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 425
Related reactions
13 records
Compound notes
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