N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652173 (In-Stock Building Blocks)
- MFCD
- MFCD12631988, MFCD12631988
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine
- Mol formula
- C15H12N2O2S
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-203089, CSC020652173, CSCR00054947021, SC-57021, Z86226018, s_27____61104____103009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652173
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