Basic information
- CAS
1052523-96-2- Standard SMILES
CCN(CC)CCNC(=O)Cc1nn(CC)c(=O)c2ccccc12.Cl- InChIKey
LTGIJNCWUHXKBL-UHFFFAOYSA-N- Molecular formula
- C18H27ClN4O2
- Average molar mass
- 366.9 g/mol
- Monoisotopic mass
- 366.1822538
Names & identifiers
- Preferred name
- N-(2-Diethylamino-ethyl)-2-(3-ethyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetamide
- IUPAC
- N-[2-(diethylamino)ethyl]-2-(3-ethyl-4-oxophthalazin-1-yl)acetamide;hydrochloride
Names & synonyms
SMR000011529N-(2-Diethylamino-ethyl)-2-(3-ethyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetamideMLS000070207MLS002535676CHEMBL1897702
Database identifiers
- CAS
1052523-96-2- PubChem CID
- 6603568
- ChEMBL
CHEMBL1897702
Properties
Computed structural properties
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 474
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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