N-methyl-4-{[(2-phenoxyphenyl)carbamoyl]amino}butanamide
Structure Info
- Chemspace ID
- CSSB00243857314 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-4-{[(2-phenoxyphenyl)carbamoyl]amino}butanamide
- Mol formula
- C18H21N3O3
- Mol weight
- 327 Da
- Catalog Number(s)
- BBLS00243857314, CSCR00243857314, EN300-55715901, Z745657472, bbls00243857314, s_68____1090774____21690854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00243857314
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 | 239.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 250.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 261.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 273.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 284.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 558.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 825.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,224.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
![Chemical structure of N-methyl-3-{[(2-phenoxyphenyl)carbamoyl]amino}propanamide - CSSB00166584649](/st/structure/200/36b9b260855709788b626033fd3f54f4/CNC%2528%253DO%2529CCNC%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)
![Chemical structure of 4-{[(2-methoxyphenyl)carbamoyl]amino}-N-methylbutanamide - CSSB02012117259](/st/structure/200/693c61c4112c441ddd56f468c783cd09/CNC%2528%253DO%2529CCCNC%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC.png)
![Chemical structure of N-methyl-4-{[(2-phenoxyphenyl)carbamothioyl]amino}butanamide - CSSB21432494369](/st/structure/200/fe8ec595f64fd00fb4f53c9caf8483d3/CNC%2528%253DO%2529CCCNC%2528%253DS%2529NC1%253DC%2528OC2%253DCC%253DCC%253DC2%2529C%253DCC%253DC1.png)
![Chemical structure of N-(3-{[(2-phenoxyphenyl)carbamoyl]amino}propyl)acetamide - CSSB00243807702](/st/structure/200/0ff233fe4d295e5e2182d6b19ca83048/CC%2528%253DO%2529NCCCNC%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1.png)



