Basic information
- Standard SMILES
CN(CC1CC1)c1cc(OCc2ccccc2)c(OCc2ccccc2)nn1- InChIKey
JYMURXYXLDGEHG-UHFFFAOYSA-N- Molecular formula
- C23H25N3O2
- Average molar mass
- 375.5 g/mol
Names & identifiers
- Preferred name
- 5,6-bis(Benzyloxy)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
- IUPAC
- N-(cyclopropylmethyl)-N-methyl-5,6-bis(phenylmethoxy)pyridazin-3-amine
Names & synonyms
SCHEMBL14719665JYMURXYXLDGEHG-UHFFFAOYSA-N5,6-bis(Benzyloxy)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
Database identifiers
- PubChem CID
- 71270544
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 47.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 447
Related reactions
2 records
Compound notes
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