2-(2,4-dibromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00132650175 (In-Stock Building Blocks)
- MFCD
- MFCD00709661
- IUPAC Name
- 2-(2,4-dibromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
- Mol formula
- C22H16Br2N2O2S
- Mol weight
- 532 Da
- Catalog Number(s)
- 0103420036, 103420036, 1682-7666, AA01ZWLH, AE-641/10392009, AG-690/12766380, BH54721, CSC132650175, CUS19914591, LN00502620, OSSK_008006, ST01ZY51, STL355893, STOCK2S-58200, TX01ZXTX, a1_61507_386283
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.94
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2,4-dibromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (C22H16Br2N2O2S) - CSSB00132650175](/st/structure/200/aad5d8f213e4b82bb193d8fc51bab4b3/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Br%2529C%253DC2Br%2529C%253DC1.png "C22H16Br2N2O2S")
- Zoom the structure
- CSSB00132650175
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: 2-(2,4-Dibromo-phenoxy)-N-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-acetamide; CAS: 300820-35-3 | ||||||
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