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Home > Encyclopedia > N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide

N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide

N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide structure

N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide 

structure
  • CAS No:

    295362-14-0

  • Formula:

    C24H16N2OS

  • Chemical Name:

    N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide

  • Synonyms:

    295362-14-0;(Z)-N-(naphtho[2,1-d]thiazol-2(3H)-ylidene)-[1,1'-biphenyl]-4-carboxamide;N-[(2Z)-2H,3H-naphtho[2,1-d][1,3]thiazol-2-ylidene]-[1,1'-biphenyl]-4-carboxamide;Oprea1_297622;Oprea1_346319;N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide;ZINC4031555;AKOS001021878;AKOS024573967;MCULE-6800568003;F0013-0426

N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide Basic Attributes

380.5 g/mol

380.09833431 g/mol

Characteristics

70.2 Ų

Computed Properties

Molecular Weight:380.5
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:380.09833431
Monoisotopic Mass:380.09833431
Topological Polar Surface Area:70.2
Heavy Atom Count:28
Complexity:541
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-benzo[g][1,3]benzothiazol-2-yl-4-phenylbenzamide

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