N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-2-ethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00121680864 (In-Stock Building Blocks)
- MFCD
- MFCD01340911
- IUPAC Name
- N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-2-ethoxybenzamide
- Mol formula
- C24H20N2O2S
- Mol weight
- 401 Da
- Catalog Number(s)
- 5702659, AA02993C, AK-968/11987041, BL90820, CSC121680864, IVK/8035109, LN01174807, OSSL_198780, ST029AMW, STK440903, TX029ABS, UZI/8035109, Y203-7352, m11____52014____53619
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.29
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-{[1,1'-biphenyl]-4-yl}-1,3-thiazol-2-yl)-2-ethoxybenzamide (C24H20N2O2S) - CSSB00121680864](/st/structure/200/b552a057191a8654d45ca375958cde81/CCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C24H20N2O2S")
- Zoom the structure
- CSSB00121680864
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-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-2-ethoxybenzamide; CAS: 549479-12-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire