2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
Basic information
- CAS
301647-03-0- Standard SMILES
O=C(Cc1ccc([N+](=O)[O-])cc1)Nc1ccc2oc(-c3ccccc3)nc2c1- InChIKey
MPDGLEUSXMLQOF-UHFFFAOYSA-N- Molecular formula
- C21H15N3O4
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.10625597
Names & identifiers
- Preferred name
- 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
- IUPAC
- 2-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
Names & synonyms
301647-03-02-(4-nitrophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide2-(4-Nitrophenyl)-N-(2-phenylbenzo[d]oxazol-5-yl)acetamideBenzeneacetamide, 4-nitro-N-(2-phenyl-5-benzoxazolyl)-DTXSID603884522-(4-Nitro-phenyl)-N-(2-phenyl-benzooxazol-5-yl)-acetamide
Database identifiers
- CAS
301647-03-0- PubChem CID
- 3013317
- DTXSID
DTXSID60388452- Nikkaji
- J1.352.650H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 552
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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