Ethanediamide, N'-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N-(2-(diethylamino)ethyl)-
Basic information
- CAS
40528-35-6- Standard SMILES
CCN(CC)CCNC(=O)C(=O)Nc1ccc(C(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)cc1- InChIKey
PPONVPUNHLWMRZ-UHFFFAOYSA-N- Molecular formula
- C26H32N6O4
- Average molar mass
- 492.6 g/mol
- Monoisotopic mass
- 492.24850352
Names & identifiers
- Preferred name
- Ethanediamide, N'-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N-(2-(diethylamino)ethyl)-
- IUPAC
- N-[2-(diethylamino)ethyl]-N'-[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide
Names & synonyms
BRN 0733106Ethanediamide, N'-(4-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N-(2-(diethylamino)ethyl)-40528-35-6DTXSID40193561RefChem:340041DTXCID80116052N~1~-[2-(Diethylamino)ethyl]-N~2~-{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamoyl]phenyl}ethanediamide
Database identifiers
- CAS
40528-35-6- PubChem CID
- 218384
- DTXSID
DTXSID40193561
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 841
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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