N-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-methylbenzyl)-1,2,4-oxadiazole-3-carboxamide

HCID 66831728
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Basic information

Standard SMILES
Cc1ccccc1Cc1nc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)no1
InChIKey
HLHPXPWSHAUJMQ-UHFFFAOYSA-N
Molecular formula
C21H19ClN4O2
Average molar mass
394.9 g/mol

Names & identifiers

Preferred name
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-methylbenzyl)-1,2,4-oxadiazole-3-carboxamide
IUPAC
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(2-methylphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide

Names & synonyms

SCHEMBL891988HLHPXPWSHAUJMQ-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-methylbenzyl)-1,2,4-oxadiazole-3-carboxamide

Database identifiers

PubChem CID
66831728

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
83.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
28

Related reactions

3 records
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Compound notes

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