2-chloro-N-({3-[(phenylcarbamoyl)amino]phenyl}methyl)acetamide
Structure Info
- Chemspace ID
- CSSB02105274232 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-({3-[(phenylcarbamoyl)amino]phenyl}methyl)acetamide
- Mol formula
- C16H16ClN3O2
- Mol weight
- 318 Da
- Catalog Number(s)
- BBLS02105274232, CSC138743281, CSCR00138743281, EN300-54678138, Z1562135376, bbls02105274232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-N-({3-[(phenylcarbamoyl)amino]phenyl}methyl)acetamide (C16H16ClN3O2) - CSSB02105274232](/st/structure/200/840e00e4fb1b0f69a2112a0b0d669479/O%253DC%2528CCl%2529NCC1%253DCC%253DCC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DC1.png "C16H16ClN3O2")
- Zoom the structure
- CSSB02105274232
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 | 624.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 653.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 684.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 713.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,454.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,152.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,191.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-({3-[(phenylcarbamoyl)amino]phenyl}methyl)acetamide - CSSB21332102578](/st/structure/200/b285a97b4df483f1a2868e4360800a00/FC%2528Cl%2529C%2528%253DO%2529NCC1%253DCC%253DCC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DC1.png)
Similarity Analogs
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![Chemical structure of 3-[(2-chloroacetamido)methyl]-N-phenylbenzamide - CSSB01445801536](/st/structure/200/8124367abe7b7910bf8f130cb15b28a2/ClCC%2528%253DO%2529NCC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-[(3-acetamidophenyl)methyl]acetamide - CSSB00035836647](/st/structure/200/113057afc08f948848ce51255d14a0d1/CC%2528%253DO%2529NC1%253DCC%253DCC%2528CNC%2528%253DO%2529CCl%2529%253DC1.png)
![Chemical structure of N-{3-[(2-chloroacetamido)methyl]phenyl}propanamide - CSSB01998269665](/st/structure/200/dc4950f006d55ccabfc27551c074a86d/CCC%2528%253DO%2529NC1%253DCC%253DCC%2528CNC%2528%253DO%2529CCl%2529%253DC1.png)
![Chemical structure of N-({[1,1'-biphenyl]-3-yl}methyl)-2-chloroacetamide - CSSB02313070195](/st/structure/200/27c4eaa13da2262154f928851e2b80c7/ClCC%2528%253DO%2529NCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of methyl N-{3-[(2-chloroacetamido)methyl]phenyl}carbamate - CSSB01785755843](/st/structure/200/2eaa92bba04ac674c41a09e4dcc7c68c/COC%2528%253DO%2529NC1%253DCC%253DCC%2528CNC%2528%253DO%2529CCl%2529%253DC1.png)
