2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00020573888 (In-Stock Building Blocks)
- MFCD
- MFCD02080492
- IUPAC Name
- 2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
- Mol formula
- C23H19BrN2O2S
- Mol weight
- 467 Da
- Catalog Number(s)
- 0107320186, 107320186, 2279-5073, AA01ZX1V, AN-329/12447269, BB0278543, BH55311, CSC020573888, CUS18425588, IBS-L0044683, JH865770, OSSK_093907, ST01ZYLF, STK017214, STOCK2S-59973, TX01ZYAB, a1_61507_161114
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.69
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (C23H19BrN2O2S) - CSSB00020573888](/st/structure/200/68ad651ec2ea9c4fea3b4c6a1456fb05/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528C%2529C%253DC2Br%2529C%253DC1.png "C23H19BrN2O2S")
- Zoom the structure
- CSSB00020573888
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide; CAS: 301693-27-6 | ||||||
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