3-Morpholino-N-(2-phenylbenzo[d]oxazol-5-yl)propanamide

HCID 67331908
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Basic information

Standard SMILES
O=C(CCN1CCOCC1)Nc1ccc2oc(-c3ccccc3)nc2c1
InChIKey
LZEBFJWVFMJKQX-UHFFFAOYSA-N
Molecular formula
C20H21N3O3
Average molar mass
351.4 g/mol
Monoisotopic mass
351.15829154

Names & identifiers

Preferred name
3-Morpholino-N-(2-phenylbenzo[d]oxazol-5-yl)propanamide
IUPAC
3-morpholin-4-yl-N-(2-phenyl-1,3-benzoxazol-5-yl)propanamide

Names & synonyms

SCHEMBL2244535LZEBFJWVFMJKQX-UHFFFAOYSA-N3-Morpholino-N-(2-phenylbenzo[d]oxazol-5-yl)propanamide

Database identifiers

PubChem CID
67331908

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
67.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
26

Related reactions

3 records
New reaction record

Linked notes

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