Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(COc2ccc3c(c2)Nc2ccccc2S3)cc1- InChIKey
MFTWLBVTZURPOK-UHFFFAOYSA-N- Molecular formula
- C19H14N2O3S
- Average molar mass
- 350.4 g/mol
Names & identifiers
- Preferred name
- 2-[(4-nitrobenzyl)oxy]-10H-phenothiazine
- IUPAC
- 2-[(4-nitrophenyl)methoxy]-10H-phenothiazine
Names & synonyms
SCHEMBL4627409MFTWLBVTZURPOK-UHFFFAOYSA-N2-[(4-nitrobenzyl)oxy]-10H-phenothiazine
Database identifiers
- PubChem CID
- 22646364
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
2 records
Compound notes
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