Basic information
- CAS
85080-15-5- Standard SMILES
COc1ccc(C(=O)Nc2ccccc2C(=O)C(=O)NNC(=O)CN(C)C)cc1- InChIKey
VXQLJEUAQZEDOG-UHFFFAOYSA-N- Molecular formula
- C20H22N4O5
- Average molar mass
- 398.4 g/mol
- Monoisotopic mass
- 398.15901982
Names & identifiers
- Preferred name
- Benzeneacetic acid, 2-((4-methoxybenzoyl)amino)-alpha-oxo-, 2-((dimethylamino)acetyl)hydrazide
- IUPAC
- N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]-4-methoxybenzamide
- English name
- 2-((4-Methoxybenzoyl)amino)-alpha-oxobenzeneacetic acid 2-((dimethylam ino)acetyl)hydrazide
- Molecular formula
- C20H22N4O5
- Molecular weight
- 398.41
Names & synonyms
85080-15-5Benzeneacetic acid, 2-((4-methoxybenzoyl)amino)-alpha-oxo-, 2-((dimethylamino)acetyl)hydrazide2-((4-Methoxybenzoyl)amino)-alpha-oxobenzeneacetic acid 2-((dimethylamino)acetyl)hydrazideDTXSID40234160RefChem:324111DTXCID40156651N-[2-[2-[2-[2-(dimethylamino)acetyl]hydrazinyl]-2-oxoacetyl]phenyl]-4-methoxybenzamideN-{2-[{2-[(Dimethylamino)acetyl]hydrazin-1-yl}(oxo)acetyl]phenyl}-4-methoxybenzamide2-((4-Methoxybenzoyl)amino)-alpha-oxobenzeneacetic acid 2-((dimethylam ino)acetyl)hydrazideBenzeneacetic acid, 2-[(4-methoxybenzoyl)amino]-α-oxo-, 2-[2-(dimethylamino)acetyl]hydrazide
Database identifiers
- CAS
85080-15-5- PubChem CID
- 3069722
- DTXSID
DTXSID40234160
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 602
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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