N-(5-chloro-2-methylphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000593458 (In-Stock Building Blocks)
- MFCD
- MFCD11174872
- IUPAC Name
- N-(5-chloro-2-methylphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C14H11ClN2S
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-200682, CSC000593458, SC-57001, SEL10114503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.36
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000593458
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