2-cyano-N-(prop-2-en-1-yl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00026468914 (In-Stock Building Blocks)
- CAS
- 464905-09-7
- MFCD
- MFCD02363098
- IUPAC Name
- 2-cyano-N-(prop-2-en-1-yl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide
- Mol formula
- C16H18N2O
- Mol weight
- 254 Da
- Catalog Number(s)
- AA02U576, AKOS034345109, BV65550, CSC026468914, CSCR00025572390, EN300-18155363, ST02U6QQ, TX02U6FM, Z44326805, a1_32188_138735, m28____72892____72407
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-cyano-N-(prop-2-en-1-yl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide (C16H18N2O) - CSSB00026468914](/st/structure/200/45bffdee701d6318ea639899b3d0fcfe/CC%2528C%2529C1%253DCC%253DC%2528C%253DC%2528C%2523N%2529C%2528%253DO%2529NCC%253DC%2529C%253DC1.png "C16H18N2O")
- Zoom the structure
- CSSB00026468914
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-cyano-N-(prop-2-en-1-yl)-3-[4-(propan-2-yl)phenyl]prop-2-enamide; CAS: 464905-09-7 | ||||||
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