3,5-dichloro-N-[(3-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB02019724452 (In-Stock Building Blocks)
- IUPAC Name
- 3,5-dichloro-N-[(3-methylphenyl)methyl]benzamide
- Mol formula
- C15H13Cl2NO
- Mol weight
- 294 Da
- Catalog Number(s)
- ACVQEU491, BBV-603336997, CSC039446535, CSCR00039446535, I75673, a1_45736_8142, s_22____469604____58996, s_527_469622_156241, s_527____469622____156241
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- 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 3,5-dichloro-N-[(3-methylphenyl)methyl]benzamide (C15H13Cl2NO) - CSSB02019724452](/st/structure/200/6e19ec8fc240ed20d9c138d2065779ab/CC1%253DCC%253DCC%2528CNC%2528%253DO%2529C2%253DCC%2528Cl%2529%253DCC%2528Cl%2529%253DC2%2529%253DC1.png "C15H13Cl2NO")
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- CSSB02019724452
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,218.00 | |
Description: 3,5-dichloro-N-(3-methylbenzyl)benzamide | ||||||
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