N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB01644146085 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-4-(propan-2-yloxy)benzamide
- Mol formula
- C15H18ClNO2
- Mol weight
- 280 Da
- Catalog Number(s)
- ACMXBE117, CSCR01644146085, H93960, Z2643207084, a1_29922_141386, s_527_11948808_10911750, s_527____11948808____10911750
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-4-(propan-2-yloxy)benzamide (C15H18ClNO2) - CSSB01644146085](/st/structure/200/af27fd2a226ac27d223badd9c0fc0a4f/CC%2528C%2529OC1%253DCC%253DC%2528C%2528%253DO%2529NC23CC%2528C2%2529C3%2529C%2528Cl%2529%253DC1.png "C15H18ClNO2")
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- CSSB01644146085
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 | 1,901.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-2-chloro-4-isopropoxybenzamide | ||||||
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