N-(2-{[(2,3-dimethoxyphenyl)carbamoyl]amino}ethyl)-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB21432452825 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-{[(2,3-dimethoxyphenyl)carbamoyl]amino}ethyl)-N-methylacetamide
- Mol formula
- C14H21N3O4
- Mol weight
- 295 Da
- Catalog Number(s)
- EN300-55605036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2-{[(2,3-dimethoxyphenyl)carbamoyl]amino}ethyl)-N-methylacetamide (C14H21N3O4) - CSSB21432452825](/st/structure/200/8d1460e98f531643ed7c76e95b0df8c5/COC1%253DC%2528OC%2529C%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529%253DCC%253DC1.png "C14H21N3O4")
- Zoom the structure
- CSSB21432452825
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 | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 326.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,593.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-(2-{[(2,3-dihydro-1,4-benzodioxin-5-yl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB21432447908](/st/structure/200/fd71f194b9ceea3242d746277f256352/CN%2528CCNC%2528%253DO%2529NC1%253DC2OCCOC2%253DCC%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]urea - CSSB21246320690](/st/structure/200/b5a89b3739c1996fc78e1d4ce0fcf8e1/COC1%253DC%2528OC%2529C%2528NC%2528%253DO%2529NCCN2C%2528%253DO%2529C3%253DC%2528C%253DCC%253DC3%2529C2%253DO%2529%253DCC%2528%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of N-(2-{[(3-chloro-2-methoxyphenyl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB21432449895](/st/structure/200/a75ddaec0d4383bd51040fd4479a0c44/COC1%253DC%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DCC%253DC1Cl.png)
![Chemical structure of N-(2-{[(2-methoxyphenyl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB20992961098](/st/structure/200/1bee954139196df44f66fc122f5092de/COC1%253DC%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DCC%253DC1.png)
![Chemical structure of N-(2-{[(3-methoxy-2-methylphenyl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB21432498292](/st/structure/200/317f6ddaac9d9ef16a3fbe2a939cc202/COC1%253DC%2528C%2529C%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529%253DCC%253DC1.png)
![Chemical structure of N-(2-{[(2H-1,3-benzodioxol-4-yl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB21432505657](/st/structure/200/b59cf890ec3443a152aa8d89c5bb03e2/CN%2528CCNC%2528%253DO%2529NC1%253DC2OCOC2%253DCC%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-(2-{[(2-methoxy-5-methylphenyl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB21432443407](/st/structure/200/be4381f06be006c3cac7da51add8b45c/COC1%253DC%2528NC%2528%253DO%2529NCCN%2528C%2529C%2528C%2529%253DO%2529C%253DC%2528C%2529C%253DC1.png)
![Chemical structure of N-(2-{[(2,3-dihydro-1-benzofuran-7-yl)carbamoyl]amino}ethyl)-N-methylacetamide - CSSB21432497272](/st/structure/200/7c36885fa24a929082e747c810fd48de/CN%2528CCNC%2528%253DO%2529NC1%253DC2OCCC2%253DCC%253DC1%2529C%2528C%2529%253DO.png)
