Acetamide, N-(4-(1-phthalazinyloxy)phenyl)-
Basic information
- CAS
149365-41-3- Standard SMILES
CC(=O)Nc1ccc(Oc2nncc3ccccc23)cc1- InChIKey
ZGHNTWRMHCDYBV-UHFFFAOYSA-N- Molecular formula
- C16H13N3O2
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.10077667
Names & identifiers
- Preferred name
- Acetamide, N-(4-(1-phthalazinyloxy)phenyl)-
- IUPAC
- N-(4-phthalazin-1-yloxyphenyl)acetamide
Names & synonyms
Acetamide, N-(4-(1-phthalazinyloxy)phenyl)-N-(4-(1-Phthalazinyloxy)phenyl)acetamideDTXSID50164247N-[4-(1-Phthalazinyloxy)phenyl]acetamideRefChem:315302DTXCID3086738149365-41-3N-{4-[(Phthalazin-1-yl)oxy]phenyl}acetamide
Database identifiers
- CAS
149365-41-3- PubChem CID
- 6410690
- DTXSID
DTXSID50164247
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 355
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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