N-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)-3-chloro-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06382161997 (In-Stock Building Blocks)
- IUPAC Name
- N-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)-3-chloro-4-methoxybenzamide
- Mol formula
- C16H18ClNO2
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBFMO083, BBV-620453885, Z5555482828, a1_60766_19807, s_11____13467236____10476018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)-3-chloro-4-methoxybenzamide (C16H18ClNO2) - CSSB06382161997](/st/structure/200/17e2a08271fe71cdfa945df16a61d56a/COc1ccc%2528cc1Cl%2529C%2528%253DO%2529NCC2CC3CC2C%253DC3.png "C16H18ClNO2")
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- CSSB06382161997
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 | 1,486.00 | |
Description: N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-chloro-4-methoxybenzamide | ||||||
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