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

4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide structure

4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide 

structure
  • CAS No:

    850910-45-1

  • Formula:

    C21H18N6O5S2

  • Chemical Name:

    4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

  • Synonyms:

    850910-45-1;(E)-4-(N,N-bis(2-cyanoethyl)sulfamoyl)-N-(3-methyl-6-nitrobenzo[d]thiazol-2(3H)-ylidene)benzamide;4-[bis(2-cyanoethyl)sulfamoyl]-N-[(2E)-3-methyl-6-nitro-2,3-dihydro-1,3-benzothiazol-2-ylidene]benzamide;ZINC11726407;AKOS024584435;MCULE-9293193859;4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide;F0566-0323

4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide Basic Attributes

498.5 g/mol

498.07801004 g/mol

Characteristics

197 Ų

Computed Properties

Molecular Weight:498.5
XLogP3:1.9
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:498.07801004
Monoisotopic Mass:498.07801004
Topological Polar Surface Area:197
Heavy Atom Count:34
Complexity:990
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[bis(2-cyanoethyl)sulfamoyl]-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide

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