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Home > Encyclopedia > N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide structure

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide 

structure
  • CAS No:

    868368-85-8

  • Formula:

    C17H16N2O3S

  • Chemical Name:

    N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

  • Synonyms:

    868368-85-8;(Z)-N-(4,7-dimethoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide;N-[(2Z)-4,7-dimethoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide;AKOS024610879;ZINC100908590;MCULE-7287778051;SR-01000015901;SR-01000015901-1;F1814-0022

N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

328.4 g/mol

328.08816355 g/mol

Characteristics

76.4 Ų

Computed Properties

Molecular Weight:328.4
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:328.08816355
Monoisotopic Mass:328.08816355
Topological Polar Surface Area:76.4
Heavy Atom Count:23
Complexity:465
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

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