4-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00027989931 (In-Stock Building Blocks)
- CAS
- 303793-20-6
- MFCD
- MFCD00704231
- IUPAC Name
- 4-methyl-N-[2-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C15H12F3NO
- Mol weight
- 279 Da
- Catalog Number(s)
- 11____1085540____1116715, 1626____1598003____1621071, 1683-6226, 5359338, A643118, AA00BGSO, AF34884, BBV-50013870, CSC027989931, CSCR00050282119, IBS-E0018863, LN02142915, OFC303793206, OSSK_007526, PB28245237, TX00BI14, Z28167769, s11____51382____53557, s1626____22012856____511264, s270062____7626562____21392050, s_1626____22012856____511264
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 4-methyl-N-[2-(trifluoromethyl)phenyl]benzamide (C15H12F3NO) - CSSB00027989931](/st/structure/200/60b70a42733bd9b5c93595d5b91b781c/CC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png "C15H12F3NO")
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- CSSB00027989931
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-methyl-N-[2-(trifluoromethyl)phenyl]benzamide; CAS: 303793-20-6 | ||||||
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