4-bromo-N-(3,5-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000582374 (In-Stock Building Blocks)
- MFCD
- MFCD00446805
- IUPAC Name
- 4-bromo-N-(3,5-dimethylphenyl)benzamide
- Mol formula
- C15H14BrNO
- Mol weight
- 304 Da
- Catalog Number(s)
- 5343648, A642702, AA00CJO8, AF85268, BBV-095250, CSC000582374, CSCR00023950816, IBS-L0136980, JH266870, OSSK_323565, SEL10041841, STK018654, TX00CKWO, UZI/6225076, Y030-0221, Z30889684, a1_156628_50727, s11____51656____53472, s1626____510842____510742, s22____57925____58858, s270062____7594976____28365928, s527____154428____156046, s_527_154428_156046, s_527____154428____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000582374
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-bromo-N-(3,5-dimethylphenyl)benzamide; CAS: 346663-67-0 | ||||||
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![Chemical structure of N-{1-azapentacyclo[10.6.1.0³,⁷.0⁸,¹⁹.0¹³,¹⁷]nonadeca-8,10,12(19)-trien-10-yl}-4-bromobenzamide - CSSB00121721069](/st/structure/200/18d959641cb21ef95d2020efff71a788/BrC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC2%253DC3N%2528CC4CCCC4C3%253DC1%2529CC1CCCC21.png)





![Chemical structure of 4-bromo-N-[(3,5-dimethylphenyl)methyl]benzamide - CSSB00042173484](/st/structure/200/ac7a9a3a0f2496d52e9d32db4abb728f/CC1%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529%253DCC%2528C%2529%253DC1.png)

