N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00027995592 (In-Stock Building Blocks)
- CAS
- 313374-11-7
- MFCD
- MFCD00602280
- IUPAC Name
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide
- Mol formula
- C23H20N2O4S
- Mol weight
- 420 Da
- Catalog Number(s)
- 2190303, 7846-0840, AA01TMD5, AG01TMFX, AH-034/07275007, BE61525, CSC027995592, CUS29109254, F0032-0067, IBS-E0843320, JH868638, OSSK_607806, PB29010845, ST01TNWP, STK323340, TX01TNLL, Z28933377, a1_268123_48895
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide (C23H20N2O4S) - CSSB00027995592](/st/structure/200/ce2773b9cb3017f95cbffaafdda5eaf5/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C1%253DNC2%253DCC%253DCC%253DC2S1.png "C23H20N2O4S")
- Zoom the structure
- CSSB00027995592
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-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4,5-trimethoxybenzamide; CAS: 313374-11-7 | ||||||
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