Basic information
- Standard SMILES
CCN(CC)CCCNc1nn(CCCN(CC)CC)c2ccc(N)cc12.Cl.Cl.Cl- InChIKey
LKQPTVPSUBALFS-UHFFFAOYSA-N- Molecular formula
- C21H41Cl3N6
- Average molar mass
- 483.9 g/mol
Names & identifiers
- Preferred name
- 1-(3-Diethylaminopropyl)-3-(3-diethylaminopropylamino)-5-aminoindazole trihydrochloride
- IUPAC
- 3-N,1-bis[3-(diethylamino)propyl]indazole-3,5-diamine;trihydrochloride
Names & synonyms
SCHEMBL10367652LKQPTVPSUBALFS-UHFFFAOYSA-N1-(3-diethylaminopropyl)-3-(3-diethylaminopropylamino)-5-aminoindazole trihydrochloride
Database identifiers
- PubChem CID
- 20135879
Properties
Computed structural properties
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 385
Related reactions
2 records
Compound notes
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