6-chloro-N-phenyl-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00008317502 (In-Stock Building Blocks)
- MFCD
- MFCD15526331, MFCD15526331
- IUPAC Name
- 6-chloro-N-phenyl-1,3-benzothiazol-2-amine
- Mol formula
- C13H9ClN2S
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-41995580, CSC008317502, CSCR00998859921, D642466, SC-56854, ZXC084233, s_27_61138_13475012, s_27____61138____13475012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008317502
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