N-(3-ethoxyphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652091 (In-Stock Building Blocks)
- MFCD
- MFCD15526365, MFCD15526365
- IUPAC Name
- N-(3-ethoxyphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C15H14N2OS
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-37579380, CSC020652091, SC-56911, s_27_25567116_103009, s_27____25567116____103009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652091
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








![Chemical structure of N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652097](/st/structure/200/aff11d81157c69a2e9cc31c779509bdb/FC%2528F%2529%2528F%2529OC1%253DCC%253DCC%2528NC2%253DNC3%253DCC%253DCC%253DC3S2%2529%253DC1.png)


