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Basic information
- Standard SMILES
Cc1ccc(-c2nncc3cc(-c4cc(C(=O)NC5CC5)ccc4C)ccc23)cc1- InChIKey
ZUYOMEHNICQNBO-UHFFFAOYSA-N- Molecular formula
- C26H23N3O
- Average molar mass
- 393.5 g/mol
- Monoisotopic mass
- 393.18411237
Names & identifiers
- Preferred name
- N-cyclopropyl-4-methyl-3-(1-p-tolylphthalazin-6-yl)benzamide
- IUPAC
- N-cyclopropyl-4-methyl-3-[1-(4-methylphenyl)phthalazin-6-yl]benzamide
Names & synonyms
SCHEMBL2954438ZUYOMEHNICQNBO-UHFFFAOYSA-NN-cyclopropyl-4-methyl-3-(1-p-tolylphthalazin-6-yl)benzamide
Database identifiers
- PubChem CID
- 68455697
Properties
Computed structural propertiesFilling in
- XLogP
- 4.9
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 597
Related reactions
2 records
Compound notes
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