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7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one
7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one
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![7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/73f2c7a85e984daa9d7ef4f540fae672.png "7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one")
7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one
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CAS No:
522628-78-0
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Formula:
C16H16N6OS
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Chemical Name:
7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one
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Synonyms:
ZINC03249333;CHEMBL4573046;ZINC3249333;AKOS034460724;MCULE-7670203180;SR-01000034956;SR-01000034956-1;Z56846779;522628-78-0;7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-4H,6H-pyrazolo[3,2-c][1,2,4]triazin-4-one
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CAS No:
7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one Basic Attributes
340.4 g/mol
340.11063033 g/mol
Computed Properties
Molecular Weight:340.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:340.11063033
Monoisotopic Mass:340.11063033
Topological Polar Surface Area:124
Heavy Atom Count:24
Complexity:677
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7-amino-8-(1,3-benzothiazol-2-yl)-3-tert-butyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-one
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