3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide

HCID 976039
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Basic information

Standard SMILES
O=C(CCc1ccccc1)Nc1ccc2oc(-c3ccccc3)nc2c1
InChIKey
JZIGDLXQHIBTFF-UHFFFAOYSA-N
Molecular formula
C22H18N2O2
Average molar mass
342.4 g/mol
Monoisotopic mass
342.13682782

Names & identifiers

Preferred name
3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide
IUPAC
3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide

Names & synonyms

3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide694518-68-8SCHEMBL2242972JZIGDLXQHIBTFF-UHFFFAOYSA-NDB-0877543-Phenyl-N-(2-phenylbenzo[d]oxazol-5-yl)propanamide

Database identifiers

PubChem CID
976039

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
55.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
26

Related reactions

3 records
New reaction record

Compound notes

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