2-butoxy-N-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00027509970 (In-Stock Building Blocks)
- CAS
- 898507-51-2
- MFCD
- MFCD08548933
- IUPAC Name
- 2-butoxy-N-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide
- Mol formula
- C21H23NO3S
- Mol weight
- 369 Da
- Catalog Number(s)
- 11____1096718____1108522, 7119985174, AA01XLNV, AS-871/43478151, BG47239, CSC027509970, CUS1213854063, D220-0059, IBS-E0288494, OSSK_646358, PB1213755654, ST01XN7F, STK516928, TX01XMWB, Z1213678186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-butoxy-N-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]benzamide (C21H23NO3S) - CSSB00027509970](/st/structure/200/e7b6c25e304f3fe22cc37238d3d892d6/CCCCOC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%2528CC1%253DCC%253DCO1%2529CC1%253DCC%253DCS1.png "C21H23NO3S")
- Zoom the structure
- CSSB00027509970
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-butoxy-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide; CAS: 898507-51-2 | ||||||
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