6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652174 (In-Stock Building Blocks)
- MFCD
- MFCD15526440
- IUPAC Name
- 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine
- Mol formula
- C15H11ClN2O2S
- Mol weight
- 319 Da
- Catalog Number(s)
- CSC020652174, CSCR00998859915, SC-57022, s_27____61104____13475012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 21
- 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
- CSSB00020652174
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire