Basic information
- CAS
956783-59-8- Standard SMILES
COc1ccc(N2C(=O)CC(NNC(=O)Cc3ccccc3)C2=O)cc1- InChIKey
NCQHFQXPPYNKLN-UHFFFAOYSA-N- Molecular formula
- C19H19N3O4
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.1375561
Names & identifiers
- Preferred name
- N'-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenylacetohydrazide
- IUPAC
- N'-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenylacetohydrazide
Names & synonyms
DTXSID401140483AKOS001079014AKOS016881439N'-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-2-phenylacetohydrazideBenzeneacetic acid, 2-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]hydrazide956783-59-8Z57028541
Database identifiers
- CAS
956783-59-8- PubChem CID
- 4530200
- DTXSID
DTXSID401140483
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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