2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121680884 (In-Stock Building Blocks)
- MFCD
- MFCD01342668
- IUPAC Name
- 2-(3-bromophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- Mol formula
- C24H16BrN3OS
- Mol weight
- 474 Da
- Catalog Number(s)
- 5698704, AA02M6R2, AK-968/11986779, BR94314, CSC121680884, IVK/8049224, OSSL_182849, ST02M8AM, STK418740, TX02M7ZI, UZI/8049224, Y503-0548, a1_11255_283258, m22____3173298____59292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.36
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.041
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121680884
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: GWWBZOJVPPKYDC-UHFFFAOYSA-N; CAS: 5698-70-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire