Basic information
- Standard SMILES
COc1cc(C2CCCCC2)c(C(C)=NOCc2ccc([N+](=O)[O-])cc2)cc1O- InChIKey
OFPQVRUIPPJPLZ-UHFFFAOYSA-N- Molecular formula
- C22H26N2O5
- Average molar mass
- 398.5 g/mol
Names & identifiers
- Preferred name
- 4-cyclohexyl-2-methoxy-5-[C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenol
- IUPAC
- 4-cyclohexyl-2-methoxy-5-[C-methyl-N-[(4-nitrophenyl)methoxy]carbonimidoyl]phenol
Names & synonyms
SCHEMBL4788191
Database identifiers
- PubChem CID
- 87728596
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 550
Related reactions
1 records
Compound notes
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