N-[2-methoxy-4-(3,4,5-trimethoxybenzamido)phenyl]thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121599456 (In-Stock Building Blocks)
- MFCD
- MFCD06627991
- IUPAC Name
- N-[2-methoxy-4-(3,4,5-trimethoxybenzamido)phenyl]thiophene-2-carboxamide
- Mol formula
- C22H22N2O6S
- Mol weight
- 442 Da
- Catalog Number(s)
- 7968733, AA02VSG9, AP-970/43376187, BW42341, CSC121599456, LN00729401, OSSK_761417, ST02VTZT, STK863501, STOCK6S-12566, TX02VTOP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-methoxy-4-(3,4,5-trimethoxybenzamido)phenyl]thiophene-2-carboxamide (C22H22N2O6S) - CSSB00121599456](/st/structure/200/b752ef143069c51331b1e4eb46ce1e6d/COC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC2%2529%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DCS1.png "C22H22N2O6S")
- Zoom the structure
- CSSB00121599456
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-methoxy-4-[(3,4,5-trimethoxybenzoyl)amino]phenyl]thiophene-2-carboxamide; CAS: 832106-91-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire