Cas no 1286478-99-6 (N-(4-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide)
1286478-99-6 structure
Product Name:N-(4-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide
CAS No:1286478-99-6
MF:C14H12F3NO2S
MW:315.310792922974
CID:2605001
PubChem ID:8190745
Update Time:2024-11-04
N-(4-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide Chemical and Physical Properties
Names and Identifiers
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- N-(4-methylphenyl)-4-(trifluoromethyl)benzenesulfonamide
- N-(p-Tolyl)-4-trifluoromethylbenzenesulfonamide
- N-(p-Tolyl)-4-(trifluoromethyl)benzenesulfonamide
- AKOS008681937
- 1286478-99-6
- N-(4-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide
-
- MDL： MFCD22682909
- Inchi： 1S/C14H12F3NO2S/c1-10-2-6-12(7-3-10)18-21(19,20)13-8-4-11(5-9-13)14(15,16)17/h2-9,18H,1H3
- InChI Key： WJOACWBVNLISIO-UHFFFAOYSA-N
- SMILES： S(C1C=CC(C(F)(F)F)=CC=1)(NC1C=CC(C)=CC=1)(=O)=O
Computed Properties
- Exact Mass: 315.05408429g/mol
- Monoisotopic Mass: 315.05408429g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 21
- Rotatable Bond Count: 3
- Complexity: 428
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.7
- Topological Polar Surface Area: 54.6
N-(4-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide Related Literature
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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