N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00106221928 (In-Stock Building Blocks)
- MFCD
- MFCD00857311
- IUPAC Name
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide
- Mol formula
- C18H15ClN2O3S
- Mol weight
- 375 Da
- Catalog Number(s)
- 5692513, AA01GHNF, AK-968/11986417, AY48887, CSC106221928, CSCR00416630982, IVK/8041139, JH347620, LN01848134, OSSK_053459, ST01GJ6Z, STK426547, TX01GIVV, UZI/8041139, Y203-7681, Z29592689, s11____52466____53605, s1626____22010250____511324, s22____7123356____59000, s527____160555____156245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dimethoxybenzamide (C18H15ClN2O3S) - CSSB00106221928](/st/structure/200/ba6a8dd0d25550126061806116a24cd5/COC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DNC%2528%253DCS2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%2528OC%2529%253DC1.png "C18H15ClN2O3S")
- Zoom the structure
- CSSB00106221928
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2,4-DIMETHOXY-BENZAMIDE; CAS: 5692-51-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-2,4-DIMETHOXY-BENZAMIDE; CAS: 5692-51-3 | ||||||
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