1,3-Propanediamine,n3-(4-chloro-1h-indazol-3-yl)-n1,n1-diethyl-,hydrochloride

HCID 20135922
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Basic information

Standard SMILES
CCN(CC)CCCNc1n[nH]c2cccc(Cl)c12.Cl
InChIKey
FRTYUBREZNGKMJ-UHFFFAOYSA-N
Molecular formula
C14H22Cl2N4
Average molar mass
317.3 g/mol

Names & identifiers

Preferred name
1,3-Propanediamine,n3-(4-chloro-1h-indazol-3-yl)-n1,n1-diethyl-,hydrochloride
IUPAC
N-(4-chloro-1H-indazol-3-yl)-N',N'-diethylpropane-1,3-diamine;hydrochloride

Names & synonyms

1,3-propanediamine,n3-(4-chloro-1h-indazol-3-yl)-n1,n1-diethyl-,hydrochloride116929-89-6SCHEMBL10369152FRTYUBREZNGKMJ-UHFFFAOYSA-N3-(3-diethylaminopropylamino)-4-chloroindazole hydrochloride

Database identifiers

PubChem CID
20135922

Properties

Computed structural properties

Topological polar surface area
44 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
20

Related reactions

2 records
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Compound notes

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