Catalog No.:AA001UAX

1637735-84-2 | 2-Propenamide, N-[4-[[[[(2,6-dichloro-3,5-dimethoxyphenyl)amino]carbonyl][6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]methyl]phenyl]-

Name: Name:2-Propenamide, N-[4-[[[[(2,6-dichloro-3,5-dimethoxyphenyl)amino]carbonyl][6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]methyl]phenyl]-
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SKU: AA001UAX
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1mg

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5mg

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10mg

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Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA001UAX

Chemical Name:

2-Propenamide, N-[4-[[[[(2,6-dichloro-3,5-dimethoxyphenyl)amino]carbonyl][6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]amino]methyl]phenyl]-

CAS Number:

1637735-84-2

Molecular Formula:

C34H36Cl2N8O4

Molecular Weight:

691.6068

MDL Number:

MFCD28386554

SMILES:

C=CC(=O)Nc1ccc(cc1)CN(C(=O)Nc1c(Cl)c(OC)cc(c1Cl)OC)c1ncnc(c1)Nc1ccc(cc1)N1CCN(CC1)C

Properties

Computed Properties

Complexity:

1020

Covalently-Bonded Unit Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

XLogP3:

5.6

Literature

Title: Tan L et al. Development of covalent inhibitors that can overcome resistance to first-generation FGFR kinase inhibitors. Proc Natl Acad Sci U S A, 2014 Nov 11, 111(45):E4869-77

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