Basic information
- Standard SMILES
CCN(CC)CCCNc1nn(CCC(C)N(C)C)c2ccc(Cl)cc12- InChIKey
TWEVMIRABTZRJI-UHFFFAOYSA-N- Molecular formula
- C20H34ClN5
- Average molar mass
- 380 g/mol
- Monoisotopic mass
- 379.2502738
Names & identifiers
- Preferred name
- 1-(3-Dimethylaminobutyl)-3-(3-diethylaminopropylamino)-5-chloroindazole
- IUPAC
- N-[5-chloro-1-[3-(dimethylamino)butyl]indazol-3-yl]-N',N'-diethylpropane-1,3-diamine
Names & synonyms
SCHEMBL10368070TWEVMIRABTZRJI-UHFFFAOYSA-N1-(3-dimethylaminobutyl)-3-(3-diethylaminopropylamino)-5-chloroindazole
Database identifiers
- PubChem CID
- 20135871
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 36.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 390
Related reactions
5 records
Compound notes
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