Basic information
- CAS
1005699-50-2- Standard SMILES
Cc1nn(CC(=O)NC(C)CN2CCOCC2)cc1Br- InChIKey
ZNXFUBFPSDKDIV-UHFFFAOYSA-N- Molecular formula
- C13H21BrN4O2
- Average molar mass
- 345.24 g/mol
- Monoisotopic mass
- 344.08479
Names & identifiers
- Preferred name
- 4-Bromo-3-methyl-N-[1-methyl-2-(4-morpholinyl)ethyl]-1H-pyrazole-1-acetamide
- IUPAC
- 2-(4-bromo-3-methylpyrazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
Names & synonyms
1005699-50-24-Bromo-3-methyl-N-[1-methyl-2-(4-morpholinyl)ethyl]-1H-pyrazole-1-acetamide4-Bromo-3-methyl-N-(1-methyl-2-(4-morpholinyl)ethyl)-1H-pyrazole-1-acetamideRefChem:2908772-(4-bromo-3-methylpyrazol-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-(morpholin-4-yl)propan-2-yl]acetamide2-(4-bromo-3-methyl-1H-pyrazol-1-yl)-N-[1-methyl-2-(4-morpholinyl)ethyl]acetamideOprea1_757401DTXSID001140867STK964410AKOS003756628
Database identifiers
- CAS
1005699-50-2- PubChem CID
- 4771339
- DTXSID
DTXSID001140867
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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