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

HCID 66831790
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Basic information

Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)c1noc(Cc2ccc(Cl)c(Cl)c2)n1
InChIKey
DKWVELYOGVGGDZ-UHFFFAOYSA-N
Molecular formula
C20H15Cl3N4O2
Average molar mass
449.7 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL892163DKWVELYOGVGGDZ-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(3,4-dichlorobenzyl)-1,2,4-oxadiazole-3-carboxamide

Database identifiers

PubChem CID
66831790

Properties

Computed structural properties

XLogP
5.7
Topological polar surface area
83.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
29

Related reactions

3 records
New reaction record

Linked notes

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