N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046133374 (In-Stock Building Blocks)
- MFCD
- MFCD00522351
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide
- Mol formula
- C22H18N2O2S
- Mol weight
- 374 Da
- Catalog Number(s)
- 5217986, 5000150678, AA01N6FK, AF-399/09020047, AG01N6IC, BB60940, CSC046133374, CUS29109291, F3097-0358, LN01095262, OSSK_773084, ST01N7Z4, STK892966, TX01N7O0, a1_268123_48660
- Copy structure to query editor
- 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-[2-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide (C22H18N2O2S) - CSSB00046133374](/st/structure/200/ac2101b45031cd822f82ad5516c8c8cb/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C22H18N2O2S")
- Zoom the structure
- CSSB00046133374
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide; CAS: 307523-99-5 | ||||||
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