Basic information
- Standard SMILES
Clc1ccc(Nc2nnc(Sc3ccncc3)c3ccccc23)cc1- InChIKey
YTPUIRNUZCVDGN-UHFFFAOYSA-N- Molecular formula
- C19H13ClN4S
- Average molar mass
- 364.9 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorophenylamino)-4-(4-pyridylthio)phthalazine
- IUPAC
- N-(4-chlorophenyl)-4-pyridin-4-ylsulfanylphthalazin-1-amine
Names & synonyms
SCHEMBL6496028YTPUIRNUZCVDGN-UHFFFAOYSA-N1-(4-chlorophenylamino)-4-(4-pyridylthio)phthalazine
Database identifiers
- PubChem CID
- 22397271
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 412
Related reactions
2 records
Compound notes
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