2-(4-Chlorophenyl)-5-({3-[2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy]azetidin-1-yl}carbonyl)-1,3,4-oxadiazole
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Basic information
- Standard SMILES
Cc1cc(CN2CCCC2)ccc1OC1CN(C(=O)c2nnc(-c3ccc(Cl)cc3)o2)C1- InChIKey
XDUJCOBYIYZILT-UHFFFAOYSA-N- Molecular formula
- C24H25ClN4O3
- Average molar mass
- 452.9 g/mol
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-5-({3-[2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy]azetidin-1-yl}carbonyl)-1,3,4-oxadiazole
- IUPAC
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-[3-[2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy]azetidin-1-yl]methanone
Names & synonyms
SCHEMBL326702XDUJCOBYIYZILT-UHFFFAOYSA-N2-(4-Chlorophenyl)-5-({3-[2-methyl-4-(pyrrolidin-1-ylmethyl)phenoxy]azetidin-1-yl}carbonyl)-1,3,4-oxadiazole
Database identifiers
- PubChem CID
- 56597850
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 71.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 635
Related reactions
2 records
Compound notes
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