1-(2-chloroethyl)-1H-imidazo[4,5-c]quinolin-4-amine

HCID 22320474
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Basic information

Standard SMILES
Nc1nc2ccccc2c2c1ncn2CCCl
InChIKey
AKIJIZNXVMIBLK-UHFFFAOYSA-N
Molecular formula
C12H11ClN4
Average molar mass
246.69 g/mol

Names & identifiers

Preferred name
1-(2-chloroethyl)-1H-imidazo[4,5-c]quinolin-4-amine
IUPAC
1-(2-chloroethyl)imidazo[4,5-c]quinolin-4-amine

Names & synonyms

SCHEMBL5356590AKIJIZNXVMIBLK-UHFFFAOYSA-N1-(2-chloroethyl)-1H-imidazo[4,5-c]quinolin-4-amine

Database identifiers

PubChem CID
22320474

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
56.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
17

Related reactions

14 records
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Compound notes

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