N-(1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00104401688 (In-Stock Building Blocks)
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
- Mol formula
- C16H14N2O2S
- Mol weight
- 298 Da
- Catalog Number(s)
- 5688261, AR0300PL, CSC104401688, CSCR00087251027, EC03026D, OSSK_451691, ST0301HD, STK124404, Z30199891, s11____51470____53701, s1626____22014424____510720, s22____136348____59093, s34____34770____26642382, s34____34770____28336420, s527____160372____156380, s7____26856____124177, s7____26856____3695026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104401688
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide; CAS: 202990-53-2 | ||||||
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Substructure Analogs
![Chemical structure of N-(1,3-benzothiazol-2-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide - CSSB00105320167](/st/structure/200/94405e8d5b8a682869eb3f667568d02c/CC%2528C%2529C1%253DCC%253DC%2528C%2529C%253DC1OCC%2528%253DO%2529NC1%253DNC2%253DCC%253DCC%253DC2S1.png)
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