N-(1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Structure Info
- Chemspace ID
- CSSB00104981632 (In-Stock Building Blocks)
- MFCD
- MFCD02333099
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
- Mol formula
- C18H18N2O2S
- Mol weight
- 326 Da
- Catalog Number(s)
- 3793-3815, 527____1494738____1499192, 6525237, AA01ZX7K, AF-399/15284567, BH55516, CSC104981632, CSCR00200837582, OSSK_095540, ST01ZYR4, STK336763, STOCK2S-58189, TX01ZYG0, Z88472690, m270062____7596448____28365960, s11____51470____109293, s1626____22014424____511742, s22____136348____109299, s270062____7596448____28365960, s34____35709____26642382, s34____35709____28336420, s7____10834____3695026, s_11____51470____109293
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide (C18H18N2O2S) - CSSB00104981632](/st/structure/200/19d4321dd2ba122877fd23da70637560/CC%2528C%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DNC3%253DCC%253DCC%253DC3S2%2529C%253DC1.png "C18H18N2O2S")
- Zoom the structure
- CSSB00104981632
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-benzothiazol-2-yl-2-[4-(methylethyl)phenoxy]acetamide; CAS: 307545-04-6 | ||||||
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