Cas no 69151-03-7 (Oxazole, 5-(3,4-dimethylphenyl)-2-phenyl-)
69151-03-7 structure
Product Name:Oxazole, 5-(3,4-dimethylphenyl)-2-phenyl-
CAS No:69151-03-7
MF:C17H15NO
MW:249.307104349136
CID:392151
PubChem ID:4288565
Update Time:2025-04-19
Oxazole, 5-(3,4-dimethylphenyl)-2-phenyl- Chemical and Physical Properties
Names and Identifiers
-
- Oxazole, 5-(3,4-dimethylphenyl)-2-phenyl-
- 5-(3,4-dimethylphenyl)-2-phenyl-1,3-oxazole
- DTXSID10401600
- 69151-03-7
- SCHEMBL10907109
-
- Inchi: 1S/C17H15NO/c1-12-8-9-15(10-13(12)2)16-11-18-17(19-16)14-6-4-3-5-7-14/h3-11H,1-2H3
- InChI Key: YJHVKWSITCBKGK-UHFFFAOYSA-N
- SMILES: O1C(C2C=CC=CC=2)=NC=C1C1C=CC(C)=C(C)C=1
Computed Properties
- Exact Mass: 249.11545
- Monoisotopic Mass: 249.115364102g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 287
- 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: 5.4
- Topological Polar Surface Area: 26?2
Experimental Properties
- PSA: 26.03
Oxazole, 5-(3,4-dimethylphenyl)-2-phenyl- Related Literature
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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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Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
69151-03-7 (Oxazole, 5-(3,4-dimethylphenyl)-2-phenyl-) Related Products
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- 846-63-9(2-(Naphthalen-1-yl)-5-phenyloxazole)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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