Structure Info
- Chemspace ID
- CSFS14071711729 (Freedom Space)
- IUPAC Name
- 3-[(3,4-dichlorophenyl)formamido]-N-(2-methylbutan-2-yl)propanamide
- Mol formula
- C15H20Cl2N2O2
- Mol weight
- 331 Da
- Catalog Number(s)
- a1_14598_404690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46666666666667
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSFS14071711729
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 250 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire