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Home > Encyclopedia > N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine

N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine

N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine structure

N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine 

structure
  • CAS No:

    136468-36-5

  • Formula:

    C28H40N4S

  • Chemical Name:

    N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine

N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine Basic Attributes

464.70900

464.29736847 g/mol

VWJ2QVH41J

Characteristics

60.50000

7.14350

1.065g/cm3

571.6ºC

299.5ºC

1.575

4.49E-13mmHg at 25°C

Drug Information

Drugs or agents which antagonize or impair any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system. (See all compounds classified as Platelet Aggregation Inhibitors.)

Foropafant

Computed Properties

Molecular Weight:464.7
XLogP3:6.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:464.29736847
Monoisotopic Mass:464.29736847
Topological Polar Surface Area:60.5
Heavy Atom Count:33
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-dimethyl-N'-(pyridin-3-ylmethyl)-N'-[4-[2,4,6-tri(propan-2-yl)phenyl]-1,3-thiazol-2-yl]ethane-1,2-diamine

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