N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-5-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01156969463 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-5-methylbenzamide
- Mol formula
- C13H14ClNO
- Mol weight
- 236 Da
- Catalog Number(s)
- ACBPXX930, BBV-594250984, CSCR01156969463, Z2643211258, a1_29922_33757, s_527_11948808_7141512, s_527____11948808____7141512
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-5-methylbenzamide (C13H14ClNO) - CSSB01156969463](/st/structure/200/08bbe34a579dc2bbc2d4bd677056e86c/CC1%253DCC%2528Cl%2529%253DCC%2528%253DC1%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png "C13H14ClNO")
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- CSSB01156969463
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 | 1,260.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3-chloro-5-methylbenzamide | ||||||
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Similarity Analogs
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![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-bromo-5-methylbenzamide - CSSB00112700018](/st/structure/200/5cc4d5805b43092ebde554d874e6e91e/CC1%253DCC%2528Br%2529%253DCC%2528%253DC1%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png)
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-5-methoxybenzamide - CSSB01156968817](/st/structure/200/d50bedb6098ca09b4159a4d66d26d308/COC1%253DCC%2528Cl%2529%253DCC%2528%253DC1%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png)
