N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00121701220 (In-Stock Building Blocks)
- MFCD
- MFCD00640005
- IUPAC Name
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-dichlorobenzamide
- Mol formula
- C20H12Cl2N2OS
- Mol weight
- 399 Da
- Catalog Number(s)
- 3338-5861, AA01LUSC, AG-690/40123856, AG01LUV4, BA99192, CSC121701220, F0725-0497, JH868913, LN01150542, ST01LWBW, TX01LW0S, a1_267669_44531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.44
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121701220
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-dichlorobenzamide; CAS: 313962-20-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire