2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00132650177 (In-Stock Building Blocks)
- MFCD
- MFCD00709662
- IUPAC Name
- 2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
- Mol formula
- C22H17BrN2O2S
- Mol weight
- 453 Da
- Catalog Number(s)
- 19614707, AA01ZWLI, AE-641/10390043, BH54722, CSC132650177, LN00533656, OSSK_008007, ST01ZY52, STL355901, STOCK2S-56472, TX01ZXTY, a1_61507_50513
- 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
- 0.090909090909091
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (C22H17BrN2O2S) - CSSB00132650177](/st/structure/200/5c1095f8650c75fc74cbaf2fff2a4e3a/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DC1.png "C22H17BrN2O2S")
- Zoom the structure
- CSSB00132650177
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-(4-Bromo-phenoxy)-N-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-acetamide; CAS: 300820-36-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-(2,4-dibromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - 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)
Similarity Analogs
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide - CSSB00132653300](/st/structure/200/aa3c67b123eecd06fbe091046487cb7a/CC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C2%253DNC3%253DCC%253DC%2528C%2529C%253DC3S2%2529C%253DC1.png)
![Chemical structure of 2-(3-bromophenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - 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)
![Chemical structure of 2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - CSSB00121658403](/st/structure/200/5f5bb1c3aff7b58ccc3b2423f92b9271/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529C%253DC1.png)
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide - CSSB00027937643](/st/structure/200/2c7ba6d03149d9bb6d4d9bbe042635fa/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529COC2%253DCC%2528C%2529%253DCC%253DC2%2529C%253DC1.png)
![Chemical structure of N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide - CSSB00026299120](/st/structure/200/ced647e971ec1c8ece08572adb4df0c0/CCCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png)
![Chemical structure of 2-(2-bromo-4-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide - 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)
