N-[3-({[(3-chlorophenyl)methyl]carbamoyl}amino)propyl]acetamide
Structure Info
- Chemspace ID
- CSSB00104038050 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-({[(3-chlorophenyl)methyl]carbamoyl}amino)propyl]acetamide
- Mol formula
- C13H18ClN3O2
- Mol weight
- 284 Da
- Catalog Number(s)
- BBLS00104038050, CSC037540591, CSC104038050, CSCR00037540591, EN300-55611181, Z336686108, bbls00104038050, s_68_1086552_21690550, s_68____1086552____21690550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of N-[3-({[(3-chlorophenyl)methyl]carbamoyl}amino)propyl]acetamide (C13H18ClN3O2) - CSSB00104038050](/st/structure/200/3cf30ac4ada56b8023b52d0f90c9e6ab/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png "C13H18ClN3O2")
- Zoom the structure
- CSSB00104038050
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-[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 N-[3-({[(3,4-dichlorophenyl)methyl]carbamoyl}amino)propyl]acetamide - CSSB02041341319](/st/structure/200/b77e47ed7ca2264a674b2130c0dc82f9/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamoyl}amino)ethyl]acetamide - CSSB00103859774](/st/structure/200/bf860e6b5f33d3916bab66e7f61c345e/CC%2528%253DO%2529NCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of N-[3-({[(4-chlorophenyl)methyl]carbamoyl}amino)propyl]acetamide - CSSB00104038049](/st/structure/200/c8b4c1fa4001f4cbf7a847b92f1e80b5/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of N-[3-({[(3-ethylphenyl)methyl]carbamoyl}amino)propyl]acetamide - CSSB02027249854](/st/structure/200/571f5db8fe53925eecfc828ba90fd495/CCC1%253DCC%253DCC%2528CNC%2528%253DO%2529NCCCNC%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of N-{3-[(benzylcarbamoyl)amino]propyl}acetamide - CSSB00016940430](/st/structure/200/331ea4d626d1de83c1db9519e231d70d/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NCC1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[3-({[(3-methylphenyl)methyl]carbamoyl}amino)propyl]acetamide - CSSB00103818524](/st/structure/200/9f3c0ab286871a61e309cf4418970476/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NCC1%253DCC%253DCC%2528C%2529%253DC1.png)
![Chemical structure of N-[3-({[(3-chlorophenyl)methyl]carbamothioyl}amino)propyl]acetamide - CSSB21432511350](/st/structure/200/69a8de77a1c07ec8bff539e9547ea22f/CC%2528%253DO%2529NCCCNC%2528%253DS%2529NCC1%253DCC%2528Cl%2529%253DCC%253DC1.png)
