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Home > Encyclopedia > N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide structure

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide 

structure
  • CAS No:

    330191-09-8

  • Formula:

    C16H22N2O2S

  • Chemical Name:

    N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

  • Synonyms:

    N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide;330191-09-8;IFLab1_001074;Oprea1_433817;HMS1415A18;ZINC2482847;STK115403;AKOS001013008;MCULE-5368194821;IDI1_008941;N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide;ST089167;SR-01000104203;SR-01000104203-1;Z56836195;F0327-0064;N-(5,5-dimethyl-7-oxo(4,5,6-trihydrobenzothiazol-2-yl))cyclohexylcarboxamide;N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)cyclohexanecarboxamide

N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide Basic Attributes

306.4 g/mol

306.14019912 g/mol

Characteristics

87.3 Ų

Computed Properties

Molecular Weight:306.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:306.14019912
Monoisotopic Mass:306.14019912
Topological Polar Surface Area:87.3
Heavy Atom Count:21
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

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