N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121680862 (In-Stock Building Blocks)
- MFCD
- MFCD01344283
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide
- Mol formula
- C24H16ClN3O2S
- Mol weight
- 446 Da
- Catalog Number(s)
- 5699029, AA02993D, AK-968/11987050, BL90821, CSC121680862, IVK/8035394, LN01187007, OSSL_184342, ST029AMX, STK421602, TX029ABT, UZI/8035394, Y509-7541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.53
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.041
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121680862
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-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide; CAS: 352677-59-9 | ||||||
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