3-bromo-N-(2-carbamoylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00020579518 (In-Stock Building Blocks)
- MFCD
- MFCD02655655
- IUPAC Name
- 3-bromo-N-(2-carbamoylphenyl)-4-methoxybenzamide
- Mol formula
- C15H13BrN2O3
- Mol weight
- 349 Da
- Catalog Number(s)
- AA029CYH, AN-329/40688538, BB0277582, BL95829, CSC020579518, CSCR00104012855, IBS-L0043694, JH875322, OSSK_173478, ST029EI1, STK075052, TX029E6X, Z57203864, a1_41864_2912, s_1626____22015528____514356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020579518
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: N-[2-(aminocarbonyl)phenyl]-3-bromo-4-methoxybenzamide; CAS: 356541-77-0 | ||||||
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Substructure Analogs
![Chemical structure of 3-bromo-4-methoxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide - CSSB00020575461](/st/structure/200/942f8654332aceca993057dc663e7a8b/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529N1CCOCC1.png)
![Chemical structure of 3-bromo-N-(2-{[3-(dimethylamino)propyl]carbamoyl}phenyl)-4-methoxybenzamide - CSSB00121618426](/st/structure/200/beb1cfd679f14469828365e5992050a7/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCCCN%2528C%2529C.png)
Similarity Analogs
