Basic information
- Standard SMILES
CC1(CN2CCNCC2)Cn2cc([N+](=O)[O-])nc2O1.Cl.Cl- InChIKey
OOWWAQPACGGEOY-UHFFFAOYSA-N- Molecular formula
- C11H19Cl2N5O3
- Average molar mass
- 340.2 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-6-nitro-2-(piperazin-1-ylmethyl)-2,3-dihydroimidazo[2,1-b]oxazole dihydrochloride
- IUPAC
- 2-methyl-6-nitro-2-(piperazin-1-ylmethyl)-3H-imidazo[2,1-b][1,3]oxazole;dihydrochloride
Names & synonyms
SCHEMBL5543482OOWWAQPACGGEOY-UHFFFAOYSA-N2-methyl-6-nitro-2-(piperazin-1-ylmethyl)-2,3-dihydroimidazo[2,1-b]oxazole dihydrochloride
Database identifiers
- PubChem CID
- 23081083
Properties
Computed structural properties
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Compound notes
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