N-(3-fluorophenyl)-2-[N-methyl-1-(1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-yl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB00025778787 (In-Stock Building Blocks)
- CAS
- 920681-62-5
- MFCD
- MFCD08495157
- IUPAC Name
- N-(3-fluorophenyl)-2-[N-methyl-1-(1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-yl)formamido]acetamide
- Mol formula
- C25H21FN2O4
- Mol weight
- 432 Da
- Catalog Number(s)
- A1097428, AG01C05N, ArZ-UP195804, BBLS00025778787, BD01062742, CS-0246504, CSC025778787, CSCR00649525607, EN300-331891, HY-W185449, LN04654019, ST01C1MF, TX01C1BB, VLB68162, Y4033172, Z65749795, ZX-NM239079, bbls00025778787
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3-fluorophenyl)-2-[N-methyl-1-(1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-yl)formamido]acetamide (C25H21FN2O4) - CSSB00025778787](/st/structure/200/cb3946ebc525167126d77cf918ad0ab1/CN%2528CC%2528%253DO%2529NC1%253DCC%253DCC%2528F%2529%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC2C%2528%253DO%2529OC%2528CC2%253DC1%2529C1%253DCC%253DCC%253DC1.png "C25H21FN2O4")
- Zoom the structure
- CSSB00025778787
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 | 245.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 366.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 524.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 824.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,057.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,071.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,065.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,545.00 |
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