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Home > Encyclopedia > 4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide structure

4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide 

structure
  • CAS No:

    850909-58-9

  • Formula:

    C23H27N3O4S2

  • Chemical Name:

    4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

  • Synonyms:

    850909-58-9;(Z)-4-(N-cyclohexyl-N-methylsulfamoyl)-N-(6-methoxy-3-methylbenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[cyclohexyl(methyl)sulfamoyl]-N-[(2Z)-6-methoxy-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;AKOS024584360;ZINC100821046;MCULE-3162672505;4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide;EU-0087139;F0566-0147

4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

473.6 g/mol

473.14429870 g/mol

Characteristics

113 Ų

Computed Properties

Molecular Weight:473.6
XLogP3:4.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:473.14429870
Monoisotopic Mass:473.14429870
Topological Polar Surface Area:113
Heavy Atom Count:32
Complexity:799
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[cyclohexyl(methyl)sulfamoyl]-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

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