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Home CSSB00104127028

2-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline

Structure Info

Chemspace ID: CSSB00104127028 (In-Stock Building Blocks)

IUPAC Name: 2-methyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline

Mol formula: C₁₈H₁₃N₃O

Mol weight: 287 Da

Catalog Number(s): A813009, AR02O89H, CSC104127028, CSCR00107641236, EC02O9Q9, IB05-4426, LN00833138, OSSM_128767, ST02O919, STK731984, STOCK6S-92076, Z50150664

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Properties
SDS

Properties

LogP: 3.29

Heavy atoms count: 22

Rotatable bond count: 2

Number of rings: 4

Carbon bond saturation, Fsp3: 0.055

Polar surface area (Å): 52

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00104127028

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2-(2-methylquinolin-4-yl)-5-phenyl-1,3,4-oxadiazole; CAS: 459434-50-5

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Substructure Analogs

Chemical structure of 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline - CSSB00026601848

Similarity Analogs

Chemical structure of 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-phenylquinoline - CSSB00026601848

Chemical structure of 2-(naphthalen-1-yl)-5-phenyl-1,3,4-oxadiazole - CSSB00000115040

Chemical structure of 4-(1,3-benzoxazol-2-yl)-2-methylquinoline - CSSB00121605976

Chemical structure of 2-(2-methylphenyl)-5-phenyl-1,3,4-oxadiazole - CSSB00103762775

Chemical structure of 2-(naphthalen-2-yl)-5-phenyl-1,3,4-oxadiazole - CSSB00103948185

Chemical structure of 2-(3-methylphenyl)-5-phenyl-1,3,4-oxadiazole - CSSB00103762586

Chemical structure of N,2-dimethylquinoline-4-carboxamide - CSSB00000159790

Similarity Analogs