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ALK inhibitor 1

ALK inhibitor 1 structure

ALK inhibitor 1 

structure
  • CAS No:

    761436-81-1

  • Formula:

    C23H28BrN7O3S

  • Chemical Name:

    ALK inhibitor 1

  • Synonyms:

    ALK inhibitor 1;2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide;C23H28BrN7O3S;SCHEMBL282266;DTXSID30647725;BCP28167;3433AH;ZINC101773780;CS-0788;NCGC00378862-01

ALK inhibitor 1 Basic Attributes

562.48252

561.116

DTXSID30647725

Characteristics

120

4.1

1.472±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:562.5
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:561.11577
Monoisotopic Mass:561.11577
Topological Polar Surface Area:120
Heavy Atom Count:35
Complexity:765
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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