2-chloro-N-{[1-(2-methoxyphenyl)cyclopentyl]methyl}acetamide
Structure Info
- Chemspace ID
- CSSB02017648654 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{[1-(2-methoxyphenyl)cyclopentyl]methyl}acetamide
- Mol formula
- C15H20ClNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- BBLS02017648654, CSC036814002, CSCR00036814002, EN300-54579686, Z1562128948, bbls02017648654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{[1-(2-methoxyphenyl)cyclopentyl]methyl}acetamide (C15H20ClNO2) - CSSB02017648654](/st/structure/200/ba109be14ec985c3ca2bbc45d9a62070/COC1%253DCC%253DCC%253DC1C1%2528CNC%2528%253DO%2529CCl%2529CCCC1.png "C15H20ClNO2")
- Zoom the structure
- CSSB02017648654
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 | 480.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 503.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 525.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 548.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 571.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,118.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,654.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,454.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-{[1-(2-methoxyphenyl)cyclopentyl]methyl}acetamide - CSSB21332121192](/st/structure/200/d6ceda95d369e44cc143b4ddc09d94b2/COC1%253DC%2528C%253DCC%253DC1%2529C1%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529CCCC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-{[1-(2-methoxyphenyl)cyclobutyl]methyl}acetamide - CSSB01767028465](/st/structure/200/860ef0929819602e5cb79759aeeb831b/COC1%253DCC%253DCC%253DC1C1%2528CNC%2528%253DO%2529CCl%2529CCC1.png)
![Chemical structure of 2-chloro-N-{[1-(2-methoxyphenyl)cyclohexyl]methyl}acetamide - CSSB21332080420](/st/structure/200/6a0dc6b4f64e2923c76a683c0c5f4846/COC1%253DC%2528C%253DCC%253DC1%2529C1%2528CNC%2528%253DO%2529CCl%2529CCCCC1.png)
![Chemical structure of 2-chloro-N-{[1-(2-methoxyphenyl)cyclopropyl]methyl}acetamide - CSSB01998163279](/st/structure/200/c7c6a2ef40f03ebadae7ad4b732e9075/COC1%253DCC%253DCC%253DC1C1%2528CNC%2528%253DO%2529CCl%2529CC1.png)
![Chemical structure of 2-chloro-N-{[4-(2-methoxyphenyl)oxan-4-yl]methyl}acetamide - CSSB01466260357](/st/structure/200/6fc0179bde91762e9961689eaafc150c/COC1%253DCC%253DCC%253DC1C1%2528CNC%2528%253DO%2529CCl%2529CCOCC1.png)
![Chemical structure of 2-chloro-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide - CSSB00103404768](/st/structure/200/75f48aabb8d35b0c131c4c4368e10640/COC1%253DCC%253DCC%253DC1C%2528C%2529%2528C%2529CNC%2528%253DO%2529CCl.png)
![Chemical structure of {[1-(2-methoxyphenyl)cyclopentyl]methyl}urea - CSSB00080348021](/st/structure/200/0334cc05e815e45be68a7aa8ed5ec016/COC1%253DCC%253DCC%253DC1C1%2528CNC%2528N%2529%253DO%2529CCCC1.png)
![Chemical structure of 2-chloro-N-({1-[2-(trifluoromethoxy)phenyl]cyclopropyl}methyl)acetamide - CSSB21332118836](/st/structure/200/bf3a191316c32f13a4414dd61a18ff37/FC%2528F%2529%2528F%2529OC1%253DC%2528C%253DCC%253DC1%2529C1%2528CNC%2528%253DO%2529CCl%2529CC1.png)
