N-[2-({[(3-chlorophenyl)methyl]carbamoyl}amino)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00103859774 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-({[(3-chlorophenyl)methyl]carbamoyl}amino)ethyl]acetamide
- Mol formula
- C12H16ClN3O2
- Mol weight
- 270 Da
- Catalog Number(s)
- BBLS00103859774, CSC021765669, CSC103859774, CSCR00021765669, EN300-55611219, Z211757762, bbls00103859774, s_68_85088_21690550, s_68____85088____21690550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 18
- 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-chlorophenyl)methyl]carbamoyl}amino)ethyl]acetamide (C12H16ClN3O2) - CSSB00103859774](/st/structure/200/bf860e6b5f33d3916bab66e7f61c345e/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png "C12H16ClN3O2")
- Zoom the structure
- CSSB00103859774
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 | 707.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 741.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 776.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 809.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,622.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamoyl}amino)ethyl]-N-methylacetamide - CSSB21432522717](/st/structure/200/2eba9b7e9f6e9dffd3b74a6949f46700/CN%2528CCNC%2528%253DO%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 3-(1-acetylazetidin-3-yl)-1-[(3-chlorophenyl)methyl]urea - CSSB00701124576](/st/structure/200/efaa72bd3b0dd6ac948b0c4553af617c/CC%2528%253DO%2529N1CC%2528C1%2529NC%2528%253DO%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamoyl}amino)ethyl]propanamide - CSSB01082788086](/st/structure/200/ef3988f46487f07de1b09338b10e59e3/CCC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-[2-({[(3-chloro-4-fluorophenyl)methyl]carbamoyl}amino)ethyl]acetamide - CSSB02019065422](/st/structure/200/4c9b0906c8d9549cca87dc8210947067/CC%2528%253DO%2529NCCNC%2528%253DO%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 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 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-chlorophenyl)methyl]carbamoyl}amino)propyl]acetamide - CSSB00104038050](/st/structure/200/3cf30ac4ada56b8023b52d0f90c9e6ab/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-[2-({[(4-chlorophenyl)methyl]carbamoyl}amino)ethyl]acetamide - CSSB00103859773](/st/structure/200/ff0599cda63240aea7947183242e6d2d/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-[2-({[(3-ethylphenyl)methyl]carbamoyl}amino)ethyl]acetamide - CSSB02011114337](/st/structure/200/e38b13a11048ef0aebe287eac6f2b0bb/CCC1%253DCC%253DCC%2528CNC%2528%253DO%2529NCCNC%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of N-{2-[(benzylcarbamoyl)amino]ethyl}acetamide - CSSB00000218442](/st/structure/200/b45271d8b742a44cef7c82a92227ce52/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[2-({[(3-methylphenyl)methyl]carbamoyl}amino)ethyl]acetamide - CSSB00103740397](/st/structure/200/9668f90077ba7f6ae543e8c12c240671/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of 1-[(3-chlorophenyl)methyl]-3-propylurea - CSSB00000163566](/st/structure/200/f4dd255cc960e3745ded711699438194/CCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432511057](/st/structure/200/47a94a576bc269253e46cfa250bf3ca5/CC%2528%253DO%2529NCCNC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.png)
