Basic information
- Standard SMILES
Cc1ccc(-c2nncc3cc(-c4cc(C(=O)NC5CC5)ccc4C)ccc23)c(C)c1- InChIKey
JVMLJCWFZFVQHP-UHFFFAOYSA-N- Molecular formula
- C27H25N3O
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- N-cyclopropyl-3-(1-(2,4-dimethylphenyl)phthalazin-6-yl)-4-methylbenzamide
- IUPAC
- N-cyclopropyl-3-[1-(2,4-dimethylphenyl)phthalazin-6-yl]-4-methylbenzamide
Names & synonyms
SCHEMBL2944572JVMLJCWFZFVQHP-UHFFFAOYSA-NN-cyclopropyl-3-(1-(2,4-dimethylphenyl)phthalazin-6-yl)-4-methylbenzamide
Database identifiers
- PubChem CID
- 68452425
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 634
Related reactions
2 records
Linked notes
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