2-Pyrrolidinone, 5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)-
Basic information
- CAS
105985-11-3- Standard SMILES
Cc1nnc(C2CCC(=O)N2Cc2ccccc2)o1- InChIKey
FHPPPHNGTTXCRW-UHFFFAOYSA-N- Molecular formula
- C14H15N3O2
- Average molar mass
- 257.29 g/mol
- Monoisotopic mass
- 257.11642673
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)-
- IUPAC
- 1-benzyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-one
Names & synonyms
105985-11-32-Pyrrolidinone, 5-(5-methyl-1,3,4-oxadiazol-2-yl)-1-(phenylmethyl)-DTXSID60326652RefChem:266941DTXCID50277765NSC6076011-benzyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-oneNSC-607601
Database identifiers
- CAS
105985-11-3- PubChem CID
- 354886
- DTXSID
DTXSID60326652
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
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Compound notes
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