N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121711102 (In-Stock Building Blocks)
- MFCD
- MFCD00806731
- IUPAC Name
- N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide
- Mol formula
- C22H18N2O2S
- Mol weight
- 374 Da
- Catalog Number(s)
- AA01N3ID, AG-690/11453039, AG01N3L5, BB57153, CSC121711102, F5127-0844, G897-0041, IBS-E0603066, JH868578, LN01155779, ST01N51X, TX01N4QT, a1_57988_48660
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 27
- 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 N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide (C22H18N2O2S) - CSSB00121711102](/st/structure/200/3414532356692dcd4fe9bb716c5a9221/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png "C22H18N2O2S")
- Zoom the structure
- CSSB00121711102
Items Overall 2 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 | |
Description: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide; CAS: 313238-10-7 | ||||||
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