Basic information
- Standard SMILES
CCN(CC)CCCNc1nn(CCCN2CCOCC2)c2ccc(Cl)cc12.Cl.Cl- InChIKey
KFDCJPDLUWNFFU-UHFFFAOYSA-N- Molecular formula
- C21H36Cl3N5O
- Average molar mass
- 480.9 g/mol
Names & identifiers
- Preferred name
- 1-(3-Morpholinopropyl)-3-(3-diethylaminopropylamino)-5-chloroindazole dihydrochloride
- IUPAC
- N-[5-chloro-1-(3-morpholin-4-ylpropyl)indazol-3-yl]-N',N'-diethylpropane-1,3-diamine;dihydrochloride
Names & synonyms
SCHEMBL10370181KFDCJPDLUWNFFU-UHFFFAOYSA-N1-(3-morpholinopropyl)-3-(3-diethylaminopropylamino)-5-chloroindazole dihydrochloride
Database identifiers
- PubChem CID
- 20135865
Properties
Computed structural properties
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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