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MAZ51

MAZ51 structure

MAZ51 

structure
  • CAS No:

    163655-37-6

  • Formula:

    C21H18N2O

  • Chemical Name:

    MAZ51

  • Synonyms:

    (3E)-3-{[4-(Dimethylamino)-1-naphthyl]methylene}-1,3-dihydro-2H-indol-2-one;(3E)-3-[[4-(dimethylamino)naphthalen-1-yl]methylidene]-1H-indol-2-one;MAZ51;3-(4-DIMETHYLAMINO-NAPHTHALEN-1-YLMETHYLENE)-1,3-DIHYDRO-INDOL-2-ONE;CS-2885;MAZ51;MAZ-51;MAZ 51;2H-Indol-2-one, 3-[[4-(dimethylamino)-1-naphthalenyl]methylene]-1,3-dihydro-;VEGFR3 Kinase Inhibitor, MAZ

Description

3-[[4-(dimethylamino)-1-naphthalenyl]methylidene]-1H-indol-2-one is a member of naphthalenes.

MAZ51 Basic Attributes

314.38

314.141913202

Safety Information

UN 3077 9/PG 3

22-37/38-41-51/53

26-39-61

Xn,N

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-(4-dimethylamino-naphthalen-1-ylmethylene)-1,3-dihydro-indol-2-one

Computed Properties

Molecular Weight:314.4
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:314.141913202
Monoisotopic Mass:314.141913202
Topological Polar Surface Area:32.3
Heavy Atom Count:24
Complexity:512
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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