N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
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N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
structure -
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CAS No:
330191-09-8
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Formula:
C16H22N2O2S
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Chemical Name:
N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
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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
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CAS No:
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
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
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