2-(3-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00121729717 (In-Stock Building Blocks)
- MFCD
- MFCD01918379
- IUPAC Name
- 2-(3-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
- Mol formula
- C22H17BrN2O2S
- Mol weight
- 453 Da
- Catalog Number(s)
- 3232-0396, AA01ZX97, AF-399/13565041, BH55575, CSC121729717, IBS-E0052983, LN00521062, OSSK_095879, ST01ZYSR, STL330833, STOCK2S-56479, TX01ZYHN, a1_61507_7465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.18
- Heavy atoms count
- 28
- 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-(3-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (C22H17BrN2O2S) - CSSB00121729717](/st/structure/200/2a8e78d7c6deabbcc9e770dc5fcad217/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%2528Br%2529%253DC2%2529C%253DC1.png "C22H17BrN2O2S")
- Zoom the structure
- CSSB00121729717
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-(3-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide; CAS: 302805-74-9 | ||||||
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