N-({bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methyl)-2-bromobenzamide
Structure Info
- Chemspace ID
- CSSB00007797655 (In-Stock Building Blocks)
- MFCD
- MFCD12522957
- IUPAC Name
- N-({bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methyl)-2-bromobenzamide
- Mol formula
- C16H14BrNO
- Mol weight
- 316 Da
- Catalog Number(s)
- BBLS00007797655, BBV-29403727, CSC007797655, CSC040803870, CSCR00040803870, EN300-16197650, Z750414080, bbls00007797655, s_527_999360_156039, s_527____999360____156039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-({bicyclo[4.2.0]octa-1,3,5-trien-7-yl}methyl)-2-bromobenzamide (C16H14BrNO) - CSSB00007797655](/st/structure/200/df0a13cc3337957ac2276eafe2a5c755/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1CC2%253DCC%253DCC%253DC12.png "C16H14BrNO")
- Zoom the structure
- CSSB00007797655
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 | 299.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 314.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 327.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 342.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 697.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,033.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,531.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-(1-{bicyclo[4.2.0]octa-1,3,5-trien-7-yl}ethyl)-2-bromobenzamide - CSSB03348016124](/st/structure/200/d185b8a7964525b89d525a58240e2ddc/CC%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Br%2529C1CC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-bromo-N-({7-methylbicyclo[4.2.0]octa-1,3,5-trien-7-yl}methyl)benzamide - CSSB06775495835](/st/structure/200/a81c1349ddb3dd9c82a8b972f5b77086/CC1%2528CNC%2528%253DO%2529c2ccccc2Br%2529Cc3ccccc31.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-[(3,4-dihydro-1H-2-benzopyran-4-yl)methyl]benzamide - CSSB01966989862](/st/structure/200/72f09c200784cf99e03ab8d3eb5a163e/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1COCC2%253DCC%253DCC%253DC12.png)
![Chemical structure of N-({1H,1aH,6H,6aH-cyclopropa[a]inden-1-yl}methyl)-2-bromobenzamide - CSSB02073864848](/st/structure/200/6747762227c17ad21abbe9b6d8e2b090/O%253DC%2528NCC1C2CC3%253DCC%253DCC%253DC3C12%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(2-cyclopropylphenyl)methyl]benzamide - CSSB01026449913](/st/structure/200/2488f9d6d6b77d77012242c991ce60f0/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C1CC1.png)
![Chemical structure of 2-bromo-N-({6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl}methyl)benzamide - CSSB15567353836](/st/structure/200/99ce18f3d8810a9e5672626ac181c929/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1CCCCC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-bromo-N-[(2,3-dihydro-1-benzofuran-3-yl)methyl]benzamide - CSSB00105126749](/st/structure/200/7e7f30d38a736376c5f0a6b2372ffd95/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1COC2%253DCC%253DCC%253DC12.png)
![Chemical structure of 2-bromo-N-[(2,3-dihydro-1-benzothiophen-3-yl)methyl]benzamide - CSSB02043194056](/st/structure/200/5f523086672c9e8b9d78da08e9c76363/O%253DC%2528NCC1CSC2%253DCC%253DCC%253DC21%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(2-cyclobutylphenyl)methyl]benzamide - CSSB01141725393](/st/structure/200/b68708cd22713bb9b025f1a751d4ada0/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C1CCC1.png)
