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Home > Encyclopedia > N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide structure

N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide 

structure
  • CAS No:

    868376-78-7

  • Formula:

    C19H16N2O2S

  • Chemical Name:

    N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

  • Synonyms:

    868376-78-7;(Z)-N-(4-ethoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)benzamide;N-[(2Z)-4-ethoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024611340;ZINC100909817;MCULE-8732479671;F1816-0018

N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

336.4 g/mol

336.09324893 g/mol

Characteristics

67.2 Ų

Computed Properties

Molecular Weight:336.4
XLogP3:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:336.09324893
Monoisotopic Mass:336.09324893
Topological Polar Surface Area:67.2
Heavy Atom Count:24
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

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