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Home > Encyclopedia > N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide structure

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide 

structure
  • CAS No:

    868370-03-0

  • Formula:

    C24H18N2O5S

  • Chemical Name:

    N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide

  • Synonyms:

    868370-03-0;(Z)-N-(4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-oxo-3H-benzo[f]chromene-2-carboxamide;N-[(2Z)-4,7-dimethoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-3-oxo-3H-benzo[f]chromene-2-carboxamide;AKOS024610997;ZINC100908903;MCULE-1795520657;N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide;AB00676191-01;F1814-0697

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide Basic Attributes

446.5 g/mol

446.09364285 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:446.5
XLogP3:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:446.09364285
Monoisotopic Mass:446.09364285
Topological Polar Surface Area:103
Heavy Atom Count:32
Complexity:829
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-oxobenzo[f]chromene-2-carboxamide

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