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N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine

N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine structure

CAS No:
810634-01-6
Formula:
C17H23N5S
Chemical Name:
N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine
Synonyms:
N-(5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine;MLS000559176;ChemDiv3_007094;CHEMBL1417581;HMS1493C10;HMS2458L04;STK203072;STK572402;ZINC17016458;AKOS001710670;AKOS005497730;MCULE-9198751170;IDI1_025004;SMR000149492;ST50133176;BRD-K82345047-001-01-8;benzothiazol-2-yl(3-cycloheptyl(1,2-dihydro-4H-1,3,5-triazin-6-yl))amine;Benzothiazol-2-yl-(5-cycloheptyl-1,4,5,6-tetrahydro-[1,3,5]triazin-2-yl)-amine;810634-01-6;N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-5-cycloheptyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

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N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine Basic Attributes

Molecular Weight：

329.5 g/mol

Exact Mass：

329.16741693 g/mol

Characteristics

PSA：

80.8 Å²

Computed Properties

Molecular Weight:329.5
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:329.16741693
Monoisotopic Mass:329.16741693
Topological Polar Surface Area:80.8
Heavy Atom Count:23
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-cycloheptyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzothiazol-2-amine

Basic Attributes
Characteristics
Computed Properties

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