2-(2,4-dichloronaphthalen-1-yl)oxy-N-(9H-xanthen-9-yl)acetamide
Basic information
- CAS
7473-64-5- Standard SMILES
O=C(COc1c(Cl)cc(Cl)c2ccccc12)NC1c2ccccc2Oc2ccccc21- InChIKey
GARDXJUYWPJGOY-UHFFFAOYSA-N- Molecular formula
- C25H17Cl2NO3
- Average molar mass
- 450.3 g/mol
- Monoisotopic mass
- 449.0585488
Names & identifiers
- Preferred name
- 2-(2,4-dichloronaphthalen-1-yl)oxy-N-(9H-xanthen-9-yl)acetamide
- IUPAC
- 2-(2,4-dichloronaphthalen-1-yl)oxy-N-(9H-xanthen-9-yl)acetamide
Names & synonyms
2-(2,4-dichloronaphthalen-1-yl)oxy-N-(9H-xanthen-9-yl)acetamide7473-64-5NSC400681SCHEMBL22886989BDBM66772DTXSID60322210NSC-400681US12478607, Compound 1.006DS-0032482-[(2,4-Dichloronaphthalen-1-yl)oxy]-N-(9H-xanthen-9-yl)acetamide
Database identifiers
- CAS
7473-64-5- PubChem CID
- 344019
- DTXSID
DTXSID60322210
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 612
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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