N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]-N-{3-[(2,2,3,3,5,5,6,6-²H₈)morpholin-4-yl]propyl}quinazolin-4-amine | C29H37ClFN5O4 | [2H]C1([2H])OC([2H])([2H])C([2H])([2H])N(CCCN(C2=CC=C(F)C(Cl)=C2)C2=NC=NC3=CC(OC)=C(OCCCN4CCOCC4)C=C23)C1([2H])[2H] | CSC102522263, M725212, P335515 | Chemspace

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Home CSCS00102522263

Structure Info

Chemspace ID: CSCS00102522263 (Synthesis)

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]-N-{3-[(2,2,3,3,5,5,6,6-²H₈)morpholin-4-yl]propyl}quinazolin-4-amine

Mol formula: C₂₉H₃₇ClFN₅O₄

Mol weight: 582 Da

Catalog Number(s): CSC102522263, M725212, P335515

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Properties
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Properties

LogP: 3.83

Heavy atoms count: 40

Rotatable bond count: 12

Number of rings: 5

Carbon bond saturation, Fsp3: 0.517

Polar surface area (Å): 72

Hydrogen bond acceptors count: 9

Hydrogen bond donors count: 0

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Toronto Research Chemicals	50 days	Canada To:	90	10 mg	1,425	Go to cart Enquire
Description: N-(3-Morpholinopropyl) Gefitinib-D8

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