2-Oxazoline, 2-(4-methoxy-1-naphthylamino)-, hydrobromide
Basic information
- CAS
101932-36-9- Standard SMILES
Br.COc1ccc(NC2=NCCO2)c2ccccc12- InChIKey
MQDHBLTVQQWDGA-UHFFFAOYSA-N- Molecular formula
- C14H15BrN2O2
- Average molar mass
- 323.18 g/mol
- Monoisotopic mass
- 322.03169
Names & identifiers
- Preferred name
- 2-Oxazoline, 2-(4-methoxy-1-naphthylamino)-, hydrobromide
- IUPAC
- N-(4-methoxynaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine;hydrobromide
Names & synonyms
101932-36-92-Oxazoline, 2-(4-methoxy-1-naphthylamino)-, hydrobromideRefChem:1064025NSC6636242-(4-Methoxy-1-naphthylamino)-2-oxazoline hydrobromideCHEMBL2006423DTXSID70906883NSC-663624N-(4-Methoxynaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
101932-36-9- PubChem CID
- 379211
- DTXSID
DTXSID70906883- ChEMBL
CHEMBL2006423
Properties
Computed structural properties
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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