2-chloro-N-{3-[1-(3,3-difluorocyclobutyl)-N-methylformamido]propyl}acetamide
Structure Info
- Chemspace ID
- CSSB21332069667 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{3-[1-(3,3-difluorocyclobutyl)-N-methylformamido]propyl}acetamide
- Mol formula
- C11H17ClF2N2O2
- Mol weight
- 283 Da
- Catalog Number(s)
- BBLS21332069667, EN300-54673840, bbls21332069667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{3-[1-(3,3-difluorocyclobutyl)-N-methylformamido]propyl}acetamide (C11H17ClF2N2O2) - CSSB21332069667](/st/structure/200/91c1e98e306e0b19e5e9ee4a2773271b/CN%2528CCCNC%2528%253DO%2529CCl%2529C%2528%253DO%2529C1CC%2528F%2529%2528F%2529C1.png "C11H17ClF2N2O2")
- Zoom the structure
- CSSB21332069667
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,115.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,169.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,222.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,275.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,328.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,605.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,852.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,712.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-chloro-N-[1-(3,3-difluorocyclobutanecarbonyl)piperidin-4-yl]acetamide - CSSB21332081024](/st/structure/200/57bdc1937cab21c6e91924b968c7f419/FC1%2528F%2529CC%2528C1%2529C%2528%253DO%2529N1CCC%2528CC1%2529NC%2528%253DO%2529CCl.png)
![Chemical structure of 2-chloro-N-{3-[1-(3,3-difluorocyclobutyl)-N-methylformamido]propyl}-2-fluoroacetamide - CSSB21332122393](/st/structure/200/b1ce4f2609e11fdb7fde7cc93beabf2c/CN%2528CCCNC%2528%253DO%2529C%2528F%2529Cl%2529C%2528%253DO%2529C1CC%2528F%2529%2528F%2529C1.png)
![Chemical structure of 2-chloro-N-[1-(3,3-difluorocyclobutanecarbonyl)piperidin-4-yl]-2-fluoroacetamide - CSSB21332168740](/st/structure/200/909c919a1a219d4ac27c25ec6f64f438/FC%2528Cl%2529C%2528%253DO%2529NC1CCN%2528CC1%2529C%2528%253DO%2529C1CC%2528F%2529%2528F%2529C1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[3-(1-cyclobutyl-N-methylformamido)propyl]acetamide - CSSB21332048219](/st/structure/200/8e3792e453b486e2bc83adb98ed57351/CN%2528CCCNC%2528%253DO%2529CCl%2529C%2528%253DO%2529C1CCC1.png)
![Chemical structure of N-[3-(carbamoylamino)propyl]-3,3-difluoro-N-methylcyclobutane-1-carboxamide - CSSB07144219984](/st/structure/200/eec92c8009faa8cc9fe3ea0837965cac/CN%2528CCCNC%2528N%2529%253DO%2529C%2528%253DO%2529C1CC%2528F%2529%2528F%2529C1.png)
![Chemical structure of N-{3-[1-(3,3-difluorocyclobutyl)-N-methylformamido]propyl}prop-2-enamide - CSSB21134139055](/st/structure/200/d589e4c60617fd16759cc879082e3d36/CN%2528CCCNC%2528%253DO%2529C%253DC%2529C%2528%253DO%2529C1CC%2528F%2529%2528F%2529C1.png)
![Chemical structure of 2-chloro-N-[2-(1-methyl-2-oxopyrrolidin-3-yl)ethyl]acetamide - CSSB02129938451](/st/structure/200/cb30d1114d69f17a137a47a99c4270d3/CN1CCC%2528CCNC%2528%253DO%2529CCl%2529C1%253DO.png)
![Chemical structure of 2-chloro-N-[(1-methyl-2-oxopiperidin-3-yl)methyl]acetamide - CSSB03550028726](/st/structure/200/a12b209030b08f2939e79045e8fce2ea/CN1CCCC%2528CNC%2528%253DO%2529CCl%2529C1%253DO.png)
