Cas no 41981-05-9 (1-[4-(Chloromethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone)
![1-[4-(Chloromethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone structure](https://ossimg.kuujia.com/scimg/42000/41981-05-9x500.png)
41981-05-9 structure
Product Name:1-[4-(Chloromethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone
CAS No:41981-05-9
MF:C12H10ClNOS
MW:251.731900691986
CID:2668628
PubChem ID:540758
Update Time:2025-04-21
1-[4-(Chloromethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone Chemical and Physical Properties
Names and Identifiers
-
- 1-[4-(chloromethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone
- 1-[4-(Chloromethyl)-2-phenyl-5-thiazolyl]ethanone
- DNVPOIZBWJBSQN-UHFFFAOYSA-N
- 41981-05-9
- 1-[4-(Chloromethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone #
- Ethanone, 1-[4-(chloromethyl)-2-phenyl-5-thiazolyl]-
- DTXSID50337257
- 1-[4-(Chloromethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone
-
- Inchi： 1S/C12H10ClNOS/c1-8(15)11-10(7-13)14-12(16-11)9-5-3-2-4-6-9/h2-6H,7H2,1H3
- InChI Key： DNVPOIZBWJBSQN-UHFFFAOYSA-N
- SMILES： ClCC1=C(C(C)=O)SC(C2C=CC=CC=2)=N1
Computed Properties
- Exact Mass: 251.0171628Da
- Monoisotopic Mass: 251.0171628Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 255
- 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: 3.1
- Topological Polar Surface Area: 58.2?2
1-[4-(Chloromethyl)-2-phenyl-1,3-thiazol-5-yl]ethanone Related Literature
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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