ST50725932
Basic information
- CAS
148148-00-9- Standard SMILES
O=c1ccc2nc3ccccc3c(=O)n2[nH]1- InChIKey
ACNORTKXGHPBSK-UHFFFAOYSA-N- Molecular formula
- C11H7N3O2
- Average molar mass
- 213.19 g/mol
- Monoisotopic mass
- 213.05382648
Names & identifiers
- Preferred name
- ST50725932
- IUPAC
- 1H-pyridazino[6,1-b]quinazoline-2,10-dione
Names & synonyms
148148-00-9ST50725932DTXSID90350723RefChem:381650DTXCID903017901H-pyridazino[6,1-b]quinazoline-2,10-dioneOprea1_463741Oprea1_820021CBDivE_014952HMS1680J07AKOS000582112AKOS024269183
Show more names
CCG-344409SDCCGMLS-0064539.P0011h-pyridazino[6,1-b]-quinazoline-2,10-dioneAB00076302-01AG-690/128686911,11-dihydropyridazino[6,1-b]quinazoline-2,10-dione
Database identifiers
- CAS
148148-00-9- PubChem CID
- 686909
- DTXSID
DTXSID90350723- Nikkaji
- J541.644B
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 413
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Related reactions
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Compound notes
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