2-methoxy-N-(2-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047806707 (In-Stock Building Blocks)
- MFCD
- MFCD07630747
- IUPAC Name
- 2-methoxy-N-(2-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)benzamide
- Mol formula
- C21H19N3O3
- Mol weight
- 361 Da
- Catalog Number(s)
- AA02Z2WQ, AO-365/43402556, BX95862, CSC047806707, CSCR00484799961, IB07-9165, LN00805025, OSSM_180988, ST02Z4GA, STK728618, STOCK6S-47567, TX02Z456, Z951994084, a1_268105_20947, s_22____2307434____58873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-methoxy-N-(2-{[(pyridin-3-yl)methyl]carbamoyl}phenyl)benzamide (C21H19N3O3) - CSSB00047806707](/st/structure/200/9483850ae5d08f42994bd30191042bb1/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCN%253DC1.png "C21H19N3O3")
- Zoom the structure
- CSSB00047806707
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: 2-[(2-methoxybenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide; CAS: 899275-02-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire