N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652175 (In-Stock Building Blocks)
- MFCD
- MFCD05900847
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methoxy-1,3-benzothiazol-2-amine
- Mol formula
- C16H14N2O3S
- Mol weight
- 314 Da
- Catalog Number(s)
- CSC020652175, CSCR00967947525, SC-57023, Z3248302210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652175
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