N-[(4-fluorophenyl)methyl]-4-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00047822930 (In-Stock Building Blocks)
- MFCD
- MFCD03375092
- IUPAC Name
- N-[(4-fluorophenyl)methyl]-4-(propan-2-yl)benzamide
- Mol formula
- C17H18FNO
- Mol weight
- 271 Da
- Catalog Number(s)
- 1626____1599589____1613460, 7274313, A365924, AA02JO0H, AG02JO39, AK-968/13034196, AR02JOS9, BBV-566005092, BQ76717, CSC047822930, CSCR00044272849, EC02JQ91, IVK/8196420, LN01172900, OSSL_191256, ST02JPK1, STK433041, TX02JP8X, UZI/8196420, Y204-1651, Z26779807, a1_20598_6738, s11____51802____53551, s22____58032____58939, s527____154068____156151, s_11____51802____53551
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-fluorophenyl)methyl]-4-(propan-2-yl)benzamide (C17H18FNO) - CSSB00047822930](/st/structure/200/3756cb5c9317bd1086a2a39422741201/CC%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png "C17H18FNO")
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- CSSB00047822930
Items Overall 4 items from 2 suppliers
| 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-Fluorophenyl)methyl]-4-(1-methylethyl)benzamide; CAS: 543710-47-0 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[(4-Fluorophenyl)methyl]-4-(1-methylethyl)benzamide; CAS: 543710-47-0 | ||||||
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