6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00020652089 (In-Stock Building Blocks)
- MFCD
- MFCD05892747, MFCD05892747
- IUPAC Name
- 6-methoxy-N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine
- Mol formula
- C15H14N2O2S
- Mol weight
- 286 Da
- Catalog Number(s)
- AG01R1E3, BBV-42424230, CS-83-042578, CSC020652089, F0646-3593, SC-56909, TX01R2JR, Z3236274511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020652089
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