Cas no 616882-48-5 (Quinoline, 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-)
![Quinoline, 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]- structure](https://ossimg.kuujia.com/scimg/617000/616882-48-5x500.png)
616882-48-5 structure
Product Name:Quinoline, 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-
CAS No:616882-48-5
MF:C20H17ClN2O2
MW:352.814183950424
CID:469998
PubChem ID:11245120
Update Time:2025-04-19
Quinoline, 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]- Chemical and Physical Properties
Names and Identifiers
-
- Quinoline, 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-
- 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]quinoline
- FT-0759156
- DTXSID80459991
- 616882-48-5
- SCHEMBL5439036
-
- Inchi： 1S/C20H17ClN2O2/c1-24-8-9-25-15-6-7-18-14(10-15)12-19(22-18)16-11-13-4-2-3-5-17(13)23-20(16)21/h2-7,10-12,22H,8-9H2,1H3
- InChI Key： PGKBHQZPZCXHDW-UHFFFAOYSA-N
- SMILES： ClC1C(=CC2C=CC=CC=2N=1)C1=CC2C=C(C=CC=2N1)OCCOC
Computed Properties
- Exact Mass: 352.09801
- Monoisotopic Mass: 352.0978555g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 25
- Rotatable Bond Count: 5
- Complexity: 438
- 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: 4.8
- Topological Polar Surface Area: 47.1?2
Experimental Properties
- PSA: 47.14
Quinoline, 2-chloro-3-[5-(2-methoxyethoxy)-1H-indol-2-yl]- Related Literature
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Xiang Liu,Qian Sun,A. B. Djuri?i?,Maohai Xie,Baohu Dai,Jinyao Tang,Charles Surya,Changzhong Liao,Kaimin Shih RSC Adv., 2015,5, 100783-100789
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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Alvin Tanudjaja,Shinsuke Inagi,Fusao Kitamura,Toshikazu Takata,Ikuyoshi Tomita Dalton Trans., 2021,50, 3037-3043
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Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
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