Basic information
- Standard SMILES
CN1c2ccccc2S(=O)(=O)c2ccc(C(CC3CCOCC3)C(=O)Nc3nccs3)cc21- InChIKey
CGZUDZBCLIGBHL-UHFFFAOYSA-N- Molecular formula
- C24H25N3O4S2
- Average molar mass
- 483.6 g/mol
Names & identifiers
- Preferred name
- 2-(10-methyl-5,5-dioxo-5,10-dihydrophenothiazin-2-yl)-3-(tetrahydropyran-4-yl)-N-thiazol-2-ylpropionamide
- IUPAC
- 2-(10-methyl-5,5-dioxophenothiazin-2-yl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)propanamide
Names & synonyms
SCHEMBL1987782SCHEMBL1988315CGZUDZBCLIGBHL-UHFFFAOYSA-N2-(10-methyl-5,5-dioxo-5,10-dihydrophenothiazin-2-yl)-3-(tetrahydropyran-4-yl)-N-thiazol-2-ylpropionamide
Database identifiers
- PubChem CID
- 25009101
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 798
Related reactions
2 records
Compound notes
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