N-(4-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)phenyl)-2-phenylacetamide
Basic information
- CAS
351521-31-8- Standard SMILES
O=C(Cc1ccccc1)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1- InChIKey
QRJKAWJQSFYOSR-UHFFFAOYSA-N- Molecular formula
- C20H15N3O3
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.11134135
Names & identifiers
- Preferred name
- N-(4-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)phenyl)-2-phenylacetamide
- IUPAC
- N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide
Names & synonyms
351521-31-8N-(4-(5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl)phenyl)-2-phenylacetamideDTXSID20351703N-{4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}-2-phenylacetamideN-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamideRefChem:361654DTXCID10302769SMR000021174N-{4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-phenylacetamideCBMicro_005983ChemDiv2_002326Oprea1_518200
Show more names
MLS000085845MLS002589657CHEMBL1566500QRJKAWJQSFYOSR-UHFFFAOYSA-NHMS1375J16HMS2329E18SMSF0013642STK024145
Database identifiers
- CAS
351521-31-8- PubChem CID
- 707381
- DTXSID
DTXSID20351703- ChEMBL
CHEMBL1566500
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 461
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Related reactions
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Compound notes
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