N-benzyl-3-chloro-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000001465 (In-Stock Building Blocks)
- MFCD
- MFCD01214033
- IUPAC Name
- N-benzyl-3-chloro-N-methylbenzamide
- Mol formula
- C15H14ClNO
- Mol weight
- 260 Da
- Catalog Number(s)
- A311106, AA00CJQ9, AG00CJT1, AR00CKI1, BBV-79467626, BD00859168, CSC000001465, CSCR00019792325, FCH2704020, LN02142822, OR1144632, TX00CKYP, Y3519911, Z27745510, a1_45920_30370, s_527_153934_156118, s_527____153934____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000001465
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 246.40 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 374.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,122.00 | |
Description: 3-Chloro-N-methyl-N-(phenylmethyl)benzamide; CAS: 349128-34-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 273.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 415.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,247.40 | |
Description: N-Benzyl-3-chloro-n-methylbenzamide; CAS: 349128-34-3 | ||||||
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Substructure Analogs
![Chemical structure of 3-chloro-N-[(4-fluorophenyl)methyl]-N-methylbenzamide - CSSB00103983885](/st/structure/200/e37af4b5946c4aadd81b57357c70146c/CN%2528CC1%253DCC%253DC%2528F%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of N-[(4-chlorophenyl)methyl]-3-fluoro-N-methylbenzamide - CSSB00103983850](/st/structure/200/a715be74d646dc8a581b09e2e98c385c/CN%2528CC1%253DCC%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of 2-[1-(3-chlorophenyl)-N-methylformamido]acetamide - CSSB00000047600](/st/structure/200/c9672a4b9bab15dbe958301249837fe8/CN%2528CC%2528N%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
