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Home > Encyclopedia > N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide

N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide

N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide structure

N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide 

structure
  • CAS No:

    326908-19-4

  • Formula:

    C18H16N2O2S

  • Chemical Name:

    N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide

  • Synonyms:

    326908-19-4;(Z)-N-(3-(2-oxo-2-phenylethyl)thiazolidin-2-ylidene)benzamide;N-[(2Z)-3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]benzamide;SR-01000009311;N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide;ZINC5602430;STL227217;AKOS001024671;AKOS030660210;MCULE-8146928091;SR-01000009311-1;SR-01000009311-2;Z56796947;F0814-0044;N-[3-(2-oxo-2-phenylethyl)-1,3-thiazolidin-2-ylidene]benzamide

N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide Basic Attributes

324.4 g/mol

324.09324893 g/mol

Characteristics

75 Ų

Computed Properties

Molecular Weight:324.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:324.09324893
Monoisotopic Mass:324.09324893
Topological Polar Surface Area:75
Heavy Atom Count:23
Complexity:466
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(3-phenacyl-1,3-thiazolidin-2-ylidene)benzamide

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