Basic information
- Standard SMILES
CC1(COc2ccc(N3CCN(Cc4ccc(OC(F)(F)F)cc4)CC3)cc2)Cn2cc([N+](=O)[O-])nc2O1- InChIKey
GZEWSZWWEUTZIP-UHFFFAOYSA-N- Molecular formula
- C25H26F3N5O5
- Average molar mass
- 533.5 g/mol
- Monoisotopic mass
- 533.18860343
Names & identifiers
- Preferred name
- 2-methyl-6-nitro-2-[[4-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole
- IUPAC
- 2-methyl-6-nitro-2-[[4-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole
Names & synonyms
SCHEMBL5536515GZEWSZWWEUTZIP-UHFFFAOYSA-N2-methyl-6-nitro-2-[[4-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole
Database identifiers
- PubChem CID
- 10075772
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 97.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 795
Related reactions
1 records
Compound notes
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