N-{2-[(4-methoxyphenyl)formamido]ethyl}prop-2-enamide
Structure Info
- Chemspace ID
- CSSB02000910244 (In-Stock Building Blocks)
- IUPAC Name
- N-{2-[(4-methoxyphenyl)formamido]ethyl}prop-2-enamide
- Mol formula
- C13H16N2O3
- Mol weight
- 248 Da
- Catalog Number(s)
- BBLS02000910244, BBV-1015531951, CSC015414571, CSCR00015414571, EN300-45753549, Z1171854442, a1_62451_65770, bbls02000910244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-{2-[(4-methoxyphenyl)formamido]ethyl}prop-2-enamide (C13H16N2O3) - CSSB02000910244](/st/structure/200/4e5501c1d0c18943d4dbd70e61012093/C%253DCC%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png "C13H16N2O3")
- Zoom the structure
- CSSB02000910244
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of (2E)-3-(4-bromophenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one - CSSB00020667925](/st/structure/200/0c6be85f1f5a06c422cad0df45bd7a31/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCN%2528CC1%2529C%2528%253DO%2529%255CC%253DC%255CC1%253DCC%253DC%2528Br%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of N-{2-[(3-methoxyphenyl)formamido]ethyl}prop-2-enamide - CSSB02000910245](/st/structure/200/533bf020a5cc0d14bd0bbf799b2861fb/C%253DCC%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%2528OC%2529%253DCC%253DC1.png)
![Chemical structure of 4-methoxy-N-{2-[(4-methoxyphenyl)formamido]ethyl}benzamide - CSSB00046081696](/st/structure/200/d498339c07c251285855a470a25a749b/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)
![Chemical structure of N-[2-(4-methoxyphenoxy)ethyl]prop-2-enamide - CSSB00018312981](/st/structure/200/d76394470d6719c526f2ab5fa71a1e15/COC1%253DCC%253DC%2528OCCNC%2528%253DO%2529C%253DC%2529C%253DC1.png)
![Chemical structure of N-{2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide - CSSB00027710411](/st/structure/200/e105aa5e4ac8da31b1468bc32385745d/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528CCNC%2528%253DO%2529C%253DC%2529%253DN1.png)
![Chemical structure of N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide - CSSB00011325355](/st/structure/200/bc108353d184de2836a31bd0924674ae/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C%253DC%2529C%253DC1.png)
![Chemical structure of methyl 4-{[2-(prop-2-enamido)ethyl]carbamoyl}benzoate - CSSB02025944907](/st/structure/200/16d11d9990ffae3e9770a6fbdf577769/C%253DCC%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%253DC%2528C%2528%253DO%2529OC%2529C%253DC1.png)
