2-(4-Chlorophenylamino)-5-[3-[3-(piperidinomethyl)phenoxy]propylamino]-1,3,4-oxadiazole

HCID 558688
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Basic information

Standard SMILES
Clc1ccc(Nc2nnc(NCCCOc3cccc(CN4CCCCC4)c3)o2)cc1
InChIKey
AQPIKBFZQZWBFF-UHFFFAOYSA-N
Molecular formula
C23H28ClN5O2
Average molar mass
442 g/mol

Names & identifiers

Preferred name
2-(4-Chlorophenylamino)-5-[3-[3-(piperidinomethyl)phenoxy]propylamino]-1,3,4-oxadiazole
IUPAC
2-N-(4-chlorophenyl)-5-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3,4-oxadiazole-2,5-diamine

Names & synonyms

SCHEMBL106724542-(4-Chlorophenylamino)-5-[3-[3-(piperidinomethyl)phenoxy]propylamino]-1,3,4-oxadiazoleN-4-Chlorophenyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3,4-oxadiazole-2,5-diamine

Database identifiers

PubChem CID
558688

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
75.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
31

Related reactions

1 records
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Compound notes

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