8-chloro-1-{5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl}-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline | C18H17ClFN5O | CC1=NC2=NC(=NN2C(C)=C1)C(=O)N1CCCC2=C(C)C(F)=CC(Cl)=C12 | ABB-2415996521, CSC057868621, CSCR00465212206, PB2415539265, Z2415461797, s_1626____22063850____22012102 | Chemspace

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Home CSSS00057868621

Structure Info

Chemspace ID: CSSS00057868621 (In-Stock Screening Compounds)

IUPAC Name: 8-chloro-1-{5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl}-6-fluoro-5-methyl-1,2,3,4-tetrahydroquinoline

Mol formula: C₁₈H₁₇ClFN₅O

Mol weight: 374 Da

Catalog Number(s): ABB-2415996521, CSC057868621, CSCR00465212206, PB2415539265, Z2415461797, s_1626____22063850____22012102

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.01

Heavy atoms count: 26

Rotatable bond count: 1

Number of rings: 4

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 63

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00057868621

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	79	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	81	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	87	Go to cart Enquire

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