Basic information
- CAS
64377-90-8- Standard SMILES
CC(C)NC(=O)CCn1c(=O)c2ccccc2c(=O)n1C- InChIKey
NIYVHUDVDRHYBZ-UHFFFAOYSA-N- Molecular formula
- C15H19N3O3
- Average molar mass
- 289.33 g/mol
- Monoisotopic mass
- 289.14264148
Names & identifiers
- Preferred name
- 3-(3-methyl-1,4-dioxophthalazin-2-yl)-N-propan-2-ylpropanamide
- IUPAC
- 3-(3-methyl-1,4-dioxophthalazin-2-yl)-N-propan-2-ylpropanamide
Names & synonyms
NSC26797064377-90-8DTXSID70313230NSC-2679703-(3-Methyl-1,4-dioxo-3,4-dihydrophthalazin-2(1H)-yl)-N-(propan-2-yl)propanamide
Database identifiers
- CAS
64377-90-8- PubChem CID
- 320387
- DTXSID
DTXSID70313230
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 436
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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