N-(4-methoxyphenyl)-2-{[5-(phenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00046183903 (In-Stock Building Blocks)
- MFCD
- MFCD01436920
- IUPAC Name
- N-(4-methoxyphenyl)-2-{[5-(phenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- Mol formula
- C21H22N4O3S
- Mol weight
- 410 Da
- Catalog Number(s)
- AA02UDXP, AK-968/12346974, BV76873, CSC046183903, CSCR00590246578, LN00691634, OSSK_958675, ST02UFH9, STL026077, STOCK4S-84964, TX02UF65, UZI/8119424, Z57308217
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 29
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-methoxyphenyl)-2-{[5-(phenoxymethyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (C21H22N4O3S) - CSSB00046183903](/st/structure/200/285231d03d069c9db7c6c37932eac7cf/COC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528COC3%253DCC%253DCC%253DC3%2529N2CC%253DC%2529C%253DC1.png "C21H22N4O3S")
- Zoom the structure
- CSSB00046183903
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: N-(4-methoxyphenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide; CAS: 445251-26-3 | ||||||
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