Basic information
- Standard SMILES
O=c1[nH]nc(Cl)c2cc(Br)ccc12- InChIKey
FJCOUBLATCMSGZ-UHFFFAOYSA-N- Molecular formula
- C8H4BrClN2O
- Average molar mass
- 259.49 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-4-chlorophthalazin-1(2H)-one
- IUPAC
- 6-bromo-4-chloro-2H-phthalazin-1-one
Names & synonyms
6-Bromo-4-chlorophthalazin-1(2H)-one1028338-59-16-bromo-4-chloro-2H-phthalazin-1-oneSCHEMBL2463855FJCOUBLATCMSGZ-UHFFFAOYSA-NAKOS025401755AC-25269DB-107984CS-01349616-bromo-4-chloro-1,2-dihydrophthalazin-1-one
Database identifiers
- PubChem CID
- 53308487
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 269
Related reactions
224 records
Compound notes
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