N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00106968930 (In-Stock Building Blocks)
- MFCD
- MFCD00988723
- IUPAC Name
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide
- Mol formula
- C19H17ClN2O4S
- Mol weight
- 405 Da
- Catalog Number(s)
- 5703892, AA01NPF4, AG01NPHW, AH-034/07354034, BB85548, CSC106968930, CSCR00527211515, F0298-0200, IVK/8027191, JH868644, OSSL_172829, ST01NQYO, STK401924, TX01NQNK, UZI/8027191, Y200-1384, Z29592665, m270062____7625192____28366242, s11____52466____53581, s1626____22010250____514906, s22____7123356____58982, s270062____7625192____28366242, s527____160555____156224
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide (C19H17ClN2O4S) - CSSB00106968930](/st/structure/200/9cefb0dc306c1afeb8af1bf50e73eaf4/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C19H17ClN2O4S")
- Zoom the structure
- CSSB00106968930
Items Overall 1 item 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 | |
Description: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide; CAS: 313366-21-1 | ||||||
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