4-fluoro-N-(3-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580101 (In-Stock Building Blocks)
- MFCD
- MFCD00439103
- IUPAC Name
- 4-fluoro-N-(3-methoxyphenyl)benzamide
- Mol formula
- C14H12FNO2
- Mol weight
- 245 Da
- Catalog Number(s)
- 5246296, 7510792160, A642804, AA00AMLH, AE95745, AKOS001305533, BBV-32026351, CSC000580101, CSCR00014550829, CUS27971164, IBS-L0138949, LN00980429, OSSK_391891, STK098504, TX00ANTX, Y030-1393, Z27795287, ZX-OAF01299, a1_12696_2940, s11____51353____53477, s1626____513944____511368, s22____57716____58864, s270062____7594740____28366066, s527____153975____156095, s_527_153975_156095, s_527____153975____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580101
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-fluoro-N-(3-methoxyphenyl)benzamide; CAS: 195379-01-2 | ||||||
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Substructure Analogs
![Chemical structure of 4-fluoro-N-[3-(2-methoxyethoxy)phenyl]benzamide - CSSB00020583941](/st/structure/200/4bf9a27f2b8ec27785e9ec3a4b443034/COCCOC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of {3-[(3-methoxyphenyl)carbamoyl]phenyl}boronic acid - CSSB00015191481](/st/structure/200/1c569a7a28de72349575c6aa7702e1ef/COC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2%2529B%2528O%2529O%2529%253DC1.png)
