N-[(4-fluorophenyl)methyl]-2-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00028323726 (In-Stock Building Blocks)
- CAS
- 438611-71-3
- MFCD
- MFCD01337431
- IUPAC Name
- N-[(4-fluorophenyl)methyl]-2-nitrobenzamide
- Mol formula
- C14H11FN2O3
- Mol weight
- 274 Da
- Catalog Number(s)
- A365881, AA02JNZA, AG02JO22, AK-968/11843243, AR02JOR2, BBV-49996639, BQ76674, CSC028323726, CSCR00045617623, OSSL_028043, PB26857182, ST02JPIU, STK315438, TX02JP7Q, UZI/8021592, Y501-4454, Z26779714, a1_20598_49038, s_11____51802____53458
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(4-fluorophenyl)methyl]-2-nitrobenzamide (C14H11FN2O3) - CSSB00028323726](/st/structure/200/471b7e52cf3cc77458a05971d801b034/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DC%2528F%2529C%253DC1.png "C14H11FN2O3")
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- CSSB00028323726
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(4-fluorobenzyl)-2-nitrobenzamide; CAS: 438611-71-3 | ||||||
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