N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide
Structure Info
- Chemspace ID
- CSSB00104294191 (In-Stock Building Blocks)
- MFCD
- MFCD01315858
- IUPAC Name
- N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide
- Mol formula
- C13H14ClN3OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 4N-525S, AA02394E, BD00897452, BJ10922, CSC104294191, CSCR00039623258, ST023ANY, TX023ACU, Y3507799, Z224219064, s_11_52011_2989426, s_11____52011____2989426
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide (C13H14ClN3OS) - CSSB00104294191](/st/structure/200/9c6a70f2a3bd7a469bfaabb323ae0846/CN%2528C%2529CC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1Cl.png "C13H14ClN3OS")
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- CSSB00104294191
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide; CAS: 338749-95-4 | ||||||
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