1-Phthalazinamine, 4-phenyl-N-propyl-
Basic information
- CAS
23099-87-8- Standard SMILES
CCCNc1nnc(-c2ccccc2)c2ccccc12- InChIKey
IYVBAXDFYJYFLU-UHFFFAOYSA-N- Molecular formula
- C17H17N3
- Average molar mass
- 263.34 g/mol
- Monoisotopic mass
- 263.14224756
Names & identifiers
- Preferred name
- 1-Phthalazinamine, 4-phenyl-N-propyl-
- IUPAC
- 4-phenyl-N-propylphthalazin-1-amine
Names & synonyms
23099-87-81-Phthalazinamine, 4-phenyl-N-propyl-RefChem:10563604-phenyl-n-propylphthalazin-1-amine4-Phenyl-N-propyl-1-phthalazinamineDTXSID30945778AKOS0089270214-Phenyl-N-propylphthalazin-1(2H)-imine
Database identifiers
- CAS
23099-87-8- PubChem CID
- 211422
- DTXSID
DTXSID30945778
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
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Compound notes
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