4-bromo-N-[(4-chlorophenyl)methyl]-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00008771371 (In-Stock Building Blocks)
- MFCD
- MFCD26457481, MFCD26457481
- IUPAC Name
- 4-bromo-N-[(4-chlorophenyl)methyl]-3-methylbenzamide
- Mol formula
- C15H13BrClNO
- Mol weight
- 339 Da
- Catalog Number(s)
- A368116, AG02JP7T, AR02JPWT, BBV-50689248, CSC008771371, CSC042018213, CSCR00042018213, EC02JRDL, ST02JQOL, TX02JQDH, a1_63808_27777, s_22____57683____7839424, s_527_153926_7839426, s_527____153926____7839426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 4-bromo-N-[(4-chlorophenyl)methyl]-3-methylbenzamide (C15H13BrClNO) - CSSB00008771371](/st/structure/200/01fc1ecaef5335d51463bc1ab42c2309/CC1%253DCC%2528%253DCC%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png "C15H13BrClNO")
- Zoom the structure
- CSSB00008771371
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Bromo-N-[(4-chlorophenyl)methyl]-3-methylbenzamide; CAS: 1911519-62-4 | ||||||
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