Cas no 858117-64-3 (Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-methylphenyl)-)
858117-64-3 structure
Product Name:Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-methylphenyl)-
CAS No:858117-64-3
MF:C15H11BrN2O
MW:315.164642572403
CID:663265
PubChem ID:11232290
Update Time:2025-04-19
Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-methylphenyl)- Chemical and Physical Properties
Names and Identifiers
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- Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-methylphenyl)-
- (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-(2-methylphenyl)methanone
- SCHEMBL857096
- DTXSID30459608
- 858117-64-3
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- Inchi: 1S/C15H11BrN2O/c1-9-4-2-3-5-11(9)14(19)13-8-18-15-12(13)6-10(16)7-17-15/h2-8H,1H3,(H,17,18)
- InChI Key: SUVBCKMRHZEMLD-UHFFFAOYSA-N
- SMILES: BrC1=CN=C2C(=C1)C(=CN2)C(C1C=CC=CC=1C)=O
Computed Properties
- Exact Mass: 314.00548g/mol
- Monoisotopic Mass: 314.00548g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 349
- 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: 3.7
- Topological Polar Surface Area: 45.8?2
Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-methylphenyl)- Related Literature
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Li-Hua Gan,Rui Wu,Jian-Lei Tian,Patrick W. Fowler Phys. Chem. Chem. Phys., 2017,19, 419-425
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
858117-64-3 (Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)(2-methylphenyl)-) Related Products
- 2386-25-6(3-Acetyl-2,4-dimethylpyrrole)
- 5424-19-1(Phenyl(pyridin-3-yl)methanone)
- 156270-06-3(1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid)
- 21917-88-4(6,7-Dihydro-8(5H)-isoquinolinone)
- 703-80-0(1-(1H-indol-3-yl)ethan-1-one)
- 2172-33-0(C.I.Vat Orange 11)
- 21917-86-2(5,6,7,8-tetrahydroisoquinolin-5-one)
- 357263-49-1(methyl 2-oxo-2-{1H-pyrrolo[2,3-b]pyridin-3-yl}acetate)
- 56704-25-7(1-(2,4,6-Trimethylpyridin-3-yl)ethanone)
- 109555-87-5(3-(1-Naphthoyl)indole)
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