Basic information
- CAS
34352-60-8- Standard SMILES
CN1c2ccccc2Oc2nnc(N3CCNCC3)cc21- InChIKey
KMKHHMJOWLXRHH-UHFFFAOYSA-N- Molecular formula
- C15H17N5O
- Average molar mass
- 283.33 g/mol
- Monoisotopic mass
- 283.14331018
Names & identifiers
- Preferred name
- 5H-Pyridazino(3,4-b)(1,4)benzoxazine, 5-methyl-3-(1-piperazinyl)-
- IUPAC
- 5-methyl-3-piperazin-1-ylpyridazino[3,4-b][1,4]benzoxazine
- English name
- 5-Methyl-3-(1-piperazinyl)-5H-pyridazino[3,4-b][1,4]benzoxazine
- Molecular weight
- 0
Names & synonyms
5-Methyl-3-(1-piperazinyl)-5H-pyridazino[3,4-b][1,4]benzoxazine5H-Pyridazino(3,4-b)(1,4)benzoxazine, 5-methyl-3-(1-piperazinyl)-5-Methyl-3-(1-piperazinyl)-5H-pyridazino(3,4-b)(1,4)benzoxazineDTXSID80187929RefChem:305717DTXCID9011042034352-60-85-Methyl-3-(piperazin-1-yl)-5H-benzo[b]pyridazino[4,3-e][1,4]oxazine5-methyl-3-(piperazin-1-yl)-5h-pyridazino[3,4-b][1,4]benzoxazineDB-263613AH-262/33341044
Database identifiers
- CAS
34352-60-8- PubChem CID
- 214832
- DTXSID
DTXSID80187929- Nikkaji
- J51.266D
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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