Cas no 6128-60-5 (4-{[(4-fluorophenyl)sulfonyl]amino}benzamide)
![4-{[(4-fluorophenyl)sulfonyl]amino}benzamide structure](https://ossimg.kuujia.com/scimg/6500/6128-60-5x500.png)
6128-60-5 structure
Product Name:4-{[(4-fluorophenyl)sulfonyl]amino}benzamide
CAS No:6128-60-5
MF:C13H11FN2O3S
MW:294.301445245743
CID:1626680
PubChem ID:743949
Update Time:2025-04-21
4-{[(4-fluorophenyl)sulfonyl]amino}benzamide Chemical and Physical Properties
Names and Identifiers
-
- benzamide, 4-[[(4-fluorophenyl)sulfonyl]amino]-
- 4-[(4-fluorophenyl)sulfonylamino]benzamide
- 4-{[(4-fluorophenyl)sulfonyl]amino}benzamide
- Cambridge id 6128605
- SCHEMBL3086762
- AB00049663-01
- Z33546288
- SR-01000478716
- DTXSID50353513
- SR-01000478716-1
- 6128-60-5
- STK046620
- AK-968/12097005
- SMSF0014267
- Oprea1_270899
- 4-(4-FLUOROBENZENESULFONAMIDO)BENZAMIDE
- Oprea1_494562
- BIM-0011814.P001
- AKOS000644245
- CBMicro_011758
- CB15257
-
- Inchi： 1S/C13H11FN2O3S/c14-10-3-7-12(8-4-10)20(18,19)16-11-5-1-9(2-6-11)13(15)17/h1-8,16H,(H2,15,17)
- InChI Key： WSJNDEUUSVZQTE-UHFFFAOYSA-N
- SMILES： S(C1C=CC(=CC=1)F)(NC1C=CC(C(N)=O)=CC=1)(=O)=O
Computed Properties
- Exact Mass: 294.04753
- Monoisotopic Mass: 294.04744155g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 20
- Rotatable Bond Count: 4
- Complexity: 433
- 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: 1.7
- Topological Polar Surface Area: 97.6?2
Experimental Properties
- PSA: 89.26
4-{[(4-fluorophenyl)sulfonyl]amino}benzamide Related Literature
-
Camelia Henríquez,Edwin Palacio,Víctor Cerdà Anal. Methods, 2014,6, 8494-8504
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
-
Yuan-Jun Tong,Lu-Dan Yu,Lu-Lu Wu,Shu-Ping Cao,Ru-Ping Liang,Li Zhang,Xing-Hua Xia,Jian-Ding Qiu Chem. Commun., 2018,54, 7487-7490
-
Xiuxia Yang,Lei Zhao,Zhichao Liu,Shuyu Tian,Hao Zhang,Xuhui Xu,Jianbei Qiu,Xue Yu Phys. Chem. Chem. Phys., 2020,22, 16294-16300
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