2-[1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl]-N-(5,6-dibromopyridin-3-yl)-2-oxoacetamide | C24H20Br2ClN3O4 | COC1=CC2=C(C=C1OC)C(N(CC2)C(=O)C(=O)NC1=CN=C(Br)C(Br)=C1)C1=CC=C(Cl)C=C1 | Z5129929196 | Chemspace

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Home CSSS06354218060

Structure Info

Chemspace ID: CSSS06354218060 (In-Stock Screening Compounds)

IUPAC Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl]-N-(5,6-dibromopyridin-3-yl)-2-oxoacetamide

Mol formula: C₂₄H₂₀Br₂ClN₃O₄

Mol weight: 610 Da

Catalog Number(s): Z5129929196

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INCHI key
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Properties
SDS

Properties

LogP: 5.17

Heavy atoms count: 34

Rotatable bond count: 5

Number of rings: 4

Carbon bond saturation, Fsp3: 0.208

Polar surface area (Å): 81

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 1

: Zoom the structure; CSSS06354218060

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	83	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	85	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	91	Go to cart Enquire

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