N-[4-(benzylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046088053 (In-Stock Building Blocks)
- MFCD
- MFCD03765577
- IUPAC Name
- N-[4-(benzylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide
- Mol formula
- C24H24N2O5
- Mol weight
- 420 Da
- Catalog Number(s)
- 7629600, 8014-5491, AA01P0RQ, AKOS003295739, AO-080/41821059, BC46914, CSC046088053, CSCR00630908574, IBS-L0041803, LN01214148, OSSL_299198, PBMR365068, ST01P2BA, STK734517, TX01P206, UZI/2627025, Z809646746, a1_67602_48895, m274552____18630728____13184774____25024046, m274552____18630728____22609860____25024046, s11____1318510____53581, s1626____22029256____514906, s22____11618212____58982, s270062____7629110____28366242, s527____1318520____156224, s_527____1318520____156224
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(benzylcarbamoyl)phenyl]-3,4,5-trimethoxybenzamide (C24H24N2O5) - CSSB00046088053](/st/structure/200/ada197aaa112f30fd9044006489d4ff9/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png "C24H24N2O5")
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- CSSB00046088053
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4,5-Trimethoxy-N-[4-[[(phenylmethyl)amino]carbonyl]phenyl]benzamide; CAS: 632300-39-1 | ||||||
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