N-[2-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB02019065422 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)ethyl]acetamide
- Mol formula
- C12H15ClFN3O2
- Mol weight
- 288 Da
- Catalog Number(s)
- BBLS02019065422, CSC038604913, CSCR00038604913, EN300-55745395, Z1004826588, bbls02019065422, s_2708_2691274_910682, s_2708____2691274____910682
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-[2-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)ethyl]acetamide (C12H15ClFN3O2) - CSSB02019065422](/st/structure/200/4c9b0906c8d9549cca87dc8210947067/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png "C12H15ClFN3O2")
- Zoom the structure
- CSSB02019065422
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 | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[2-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)ethyl]propanamide - CSSB01071067480](/st/structure/200/427e10d903ba3977f9750ec867690b5d/CCC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(3-chloro-4-fluorophenyl)methyl]urea - CSSB00701124793](/st/structure/200/1e2ded8e3c7cad6c2fb8091edc348060/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of N-[2-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)ethyl]-N-methylacetamide - CSSB21432505664](/st/structure/200/803c74813eb173957e8f2d034eae701a/CN%2528CCNC%2528%253DO%2529NCC1%253DCC%2528Cl%2529%253DC%2528F%2529C%253DC1%2529C%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of N-[3-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)propyl]acetamide - CSSB02039176372](/st/structure/200/48adeba94f1a4d247cac468bb733117a/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[(3-chloro-4-fluorophenyl)methyl]-3-(2-fluoroethyl)urea - CSSB01994583578](/st/structure/200/6c9329062cf1ae7e0832aa42247b5a76/O%253DC%2528NCCF%2529NCC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of N-[2-({[(3,4-difluorophenyl)methyl]carbamoyl}amino)ethyl]acetamide - CSSB02014994707](/st/structure/200/2a1454f0d970dcbd200cb1ac9a691fcd/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-[(3-chloro-4-fluorophenyl)methyl]-3-(2-cyclopropylethyl)urea - CSSB02005984419](/st/structure/200/39745c9196c42555dc269b8517d39dfd/O%253DC%2528NCCC1CC1%2529NCC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[(3-chloro-4-fluorophenyl)methyl]-3-(3,3-difluoropropyl)urea - CSSB02006828182](/st/structure/200/6cf07993176f159817f542757c708ca7/O%253DC%2528NCCC%2528F%2529F%2529NCC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of N-[2-({[(3,4-dichlorophenyl)methyl]carbamoyl}amino)ethyl]acetamide - CSSB02020484112](/st/structure/200/c1ce45d9a29e3b064928fe3ed2472dc3/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[(3-chloro-4-fluorophenyl)methyl]-3-propylurea - CSSB00005677606](/st/structure/200/a71100c75ff5e0aea0033eb2fd4cc07e/CCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png)
