3-bromo-N-(2-methylpropyl)-N-[(pyridin-4-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB10393237142 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-N-(2-methylpropyl)-N-[(pyridin-4-yl)methyl]benzamide
- Mol formula
- C17H19BrN2O
- Mol weight
- 347 Da
- Catalog Number(s)
- BBLS10393237142, EN300-55890850, a1_388003_55599, bbls10393237142, s_11____25793314____53542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 3-bromo-N-(2-methylpropyl)-N-[(pyridin-4-yl)methyl]benzamide (C17H19BrN2O) - CSSB10393237142](/st/structure/200/70a76defe4db3a7960b36e04ef9915ab/CC%2528C%2529CN%2528CC1%253DCC%253DNC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png "C17H19BrN2O")
- Zoom the structure
- CSSB10393237142
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
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Substructure Analogs
![Chemical structure of 4-[1-(3-bromobenzoyl)-3,3-dimethylazetidin-2-yl]pyridine - CSSB00094143546](/st/structure/200/c9d2b6869084835b50e0c303dd2a9c2b/CC1%2528C%2529CN%2528C1C1%253DCC%253DNC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 3-bromo-N-(cyclopropylmethyl)-N-[(pyridin-4-yl)methyl]benzamide - CSSB15362931401](/st/structure/200/1cdc7e4dcd48f118c2b736e777d91ef5/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%2528CC1CC1%2529CC1%253DCC%253DNC%253DC1.png)
![Chemical structure of 2-(3-bromobenzoyl)-1-(pyridin-4-yl)-2-azaspiro[3.3]heptane - CSSB00098623232](/st/structure/200/ece3949ce6cce39f78bd424825060611/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CC2%2528CCC2%2529C1C1%253DCC%253DNC%253DC1.png)
Similarity Analogs
![Chemical structure of 3-bromo-N-(2-methylpropyl)-N-[(pyridin-3-yl)methyl]benzamide - CSSB11664992509](/st/structure/200/a1f61eac670ea561ea60fdeb752a3d8d/CC%2528C%2529CN%2528CC1%253DCC%253DCN%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 3-bromo-N-[(3-fluorophenyl)methyl]-N-(2-methylpropyl)benzamide - CSSB13836608486](/st/structure/200/646fdc301d3e0eb10edc53f85c106059/CC%2528C%2529CN%2528CC1%253DCC%253DCC%2528F%2529%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 4-bromo-N-(2-methylpropyl)-N-[(pyridin-4-yl)methyl]benzamide - CSSB11799161827](/st/structure/200/5b46bcd3ff02e09dcb876f34d263fcf2/CC%2528C%2529CN%2528CC1%253DCC%253DNC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
