Basic information
- Standard SMILES
COc1ccccc1Cc1nc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)no1- InChIKey
WIYWIEYKFCZDEC-UHFFFAOYSA-N- Molecular formula
- C21H19ClN4O3
- Average molar mass
- 410.9 g/mol
Names & identifiers
- Preferred name
- N-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-methoxybenzyl)-1,2,4-oxadiazole-3-carboxamide
- IUPAC
- N-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-3-carboxamide
Names & synonyms
SCHEMBL892056WIYWIEYKFCZDEC-UHFFFAOYSA-NN-(2-(5-chloro-1H-indol-3-yl)ethyl)-5-(2-methoxybenzyl)-1,2,4-oxadiazole-3-carboxamide
Database identifiers
- PubChem CID
- 66831752
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 93 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 554
Related reactions
3 records
Compound notes
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