Structure Info
- Chemspace ID
- CSSS06744507764 (In-Stock Screening Compounds)
- IUPAC Name
- 6-ethyl-2-imino-7-methoxy-3-(4-nitrophenyl)-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C18H16N2O5
- Mol weight
- 340 Da
- Catalog Number(s)
- Z56761397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06744507764
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