3,4,5-trimethoxy-N-[(thiophen-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046159261 (In-Stock Building Blocks)
- MFCD
- MFCD03391004
- IUPAC Name
- 3,4,5-trimethoxy-N-[(thiophen-2-yl)methyl]benzamide
- Mol formula
- C15H17NO4S
- Mol weight
- 307 Da
- Catalog Number(s)
- 7292875, A362680, AA02JM2V, AG02JM5N, AK-968/41925847, AR02JMUN, BQ74211, CSC046159261, CSCR00093068621, IVK/9089887, OSSL_179734, ST02JNMF, STK415672, TX02JNBB, UZI/9089887, Y204-3216, Z29693818, a1_12421_48895, m11____52514____53581, s_11____52514____53581
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-[(thiophen-2-yl)methyl]benzamide (C15H17NO4S) - CSSB00046159261](/st/structure/200/f99b1dd781a18e30ca2b5627b3dbfcc7/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCC1%253DCC%253DCS1.png "C15H17NO4S")
- Zoom the structure
- CSSB00046159261
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: 3,4,5-Trimethoxy-N-(2-thienylmethyl)benzamide; CAS: 501002-77-3 | ||||||
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Substructure Analogs
![Chemical structure of 3,4,5-triethoxy-N-[(thiophen-2-yl)methyl]benzamide - CSSB00046119513](/st/structure/200/50c353ea6e817ec2f9423d69aa9b7f39/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NCC1%253DCC%253DCS1.png)
Similarity Analogs
![Chemical structure of 3,4,5-trimethoxy-N-[2-(thiophen-2-yl)ethyl]benzamide - CSSB00046270364](/st/structure/200/2ad293627657d41ba0e2cc59f4c4ba7b/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCC1%253DCC%253DCS1.png)
![Chemical structure of 3,5-dimethoxy-N-[(thiophen-2-yl)methyl]benzamide - CSSB00025891994](/st/structure/200/2478aec2f6a7bf2e2912d3d8583cc159/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCS1.png)
![Chemical structure of 2-methoxy-N-[(thiophen-2-yl)methyl]benzamide - CSSB00046761476](/st/structure/200/483b7b8fa2b4e2b36b9423184708a517/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCS1.png)
![Chemical structure of N-[(furan-2-yl)methyl]-3,4,5-trimethoxybenzamide - CSSB00027881109](/st/structure/200/5af01a37525e08a879707211108670a3/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png)
![Chemical structure of 2,4-dimethoxy-N-[(thiophen-2-yl)methyl]benzamide - CSSB00025891767](/st/structure/200/2e7fd9922014846f9a941ce3d688b5a9/COC1%253DCC%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DCS2%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 3,4-diethoxy-N-[(thiophen-2-yl)methyl]benzamide - CSSB00027754127](/st/structure/200/a0b25d536984d2a740eabc4278d1ac58/CCOC1%253DCC%253DC%2528C%253DC1OCC%2529C%2528%253DO%2529NCC1%253DCC%253DCS1.png)
