Cas no 187848-01-7 (2-Thiazolamine, 4-(pentafluorophenyl)-)
187848-01-7 structure
Product Name:2-Thiazolamine, 4-(pentafluorophenyl)-
CAS No:187848-01-7
MF:C9H3F5N2S
MW:266.190537691116
CID:1383171
PubChem ID:10849343
Update Time:2025-04-20
2-Thiazolamine, 4-(pentafluorophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- 2-Thiazolamine, 4-(pentafluorophenyl)-
- 4-Pentafluorophenyl-thiazol-2-ylamine
- 2-amino-4-(2,3,4,5,6-pentafluorophenyl)-thiazole
- SCHEMBL3277680
- RKTQHEMOPCLNPB-UHFFFAOYSA-N
- 2-Amino-4-(2,3,4,5,6-pentafluorophenyl)thiazole
- DTXSID901247571
- 187848-01-7
- 4-(2,3,4,5,6-Pentafluorophenyl)-2-thiazolamine
-
- MDL： MFCD06739833
- Inchi： 1S/C9H3F5N2S/c10-4-3(2-1-17-9(15)16-2)5(11)7(13)8(14)6(4)12/h1H,(H2,15,16)
- InChI Key： RKTQHEMOPCLNPB-UHFFFAOYSA-N
- SMILES： S1C(N)=NC(=C1)C1C(=C(C(=C(C=1F)F)F)F)F
Computed Properties
- Exact Mass: 265.99379
- Monoisotopic Mass: 265.99371009g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- Rotatable Bond Count: 1
- Complexity: 268
- 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: 2.8
- Topological Polar Surface Area: 67.2?2
Experimental Properties
- PSA: 38.91
2-Thiazolamine, 4-(pentafluorophenyl)- Related Literature
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Chung-Sung Yang,Mong-Shian Shih,Fang-Yi Chang New J. Chem., 2006,30, 729-735
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