Basic information
- Standard SMILES
COc1ccc2c(c1)CCn1c-2cc(NNc2ccccc2Br)nc1=O- InChIKey
IYVDHJNRRROVEO-UHFFFAOYSA-N- Molecular formula
- C19H17BrN4O2
- Average molar mass
- 413.3 g/mol
- Monoisotopic mass
- 412.05349
Names & identifiers
- Preferred name
- 2-[N'-(2-Bromo-phenyl)-hydrazino]-9-methoxy-6,7-dihydro-pyrimido[6,1-a]isoquinolin-4-one
- IUPAC
- 2-[2-(2-bromophenyl)hydrazinyl]-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Names & synonyms
SCHEMBL4475214IYVDHJNRRROVEO-UHFFFAOYSA-N2-[N'-(2-Bromo-phenyl)-hydrazino]-9-methoxy-6,7-dihydro-pyrimido[6,1-a]isoquinolin-4-one
Database identifiers
- PubChem CID
- 57591099
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 608
Related reactions
2 records
Compound notes
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