[2-(Azidomethyl)morpholin-4-yl]-[6-butyl-5-(4-cyclohexyloxyphenyl)pyridazin-3-yl]methanone
Basic information
- Standard SMILES
CCCCc1nnc(C(=O)N2CCOC(CN=[N+]=[N-])C2)cc1-c1ccc(OC2CCCCC2)cc1- InChIKey
BSHZGRNYDOPXRJ-UHFFFAOYSA-N- Molecular formula
- C26H34N6O3
- Average molar mass
- 478.6 g/mol
Names & identifiers
- Preferred name
- [2-(Azidomethyl)morpholin-4-yl]-[6-butyl-5-(4-cyclohexyloxyphenyl)pyridazin-3-yl]methanone
- IUPAC
- [2-(azidomethyl)morpholin-4-yl]-[6-butyl-5-(4-cyclohexyloxyphenyl)pyridazin-3-yl]methanone
Database identifiers
- PubChem CID
- 123965555
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 703
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Related reactions
2 records
Compound notes
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