3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide;1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
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3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide;1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
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CAS No:
83952-37-8
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Formula:
C31H35F3N4O6S2
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Chemical Name:
3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide;1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
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Synonyms:
Inderex;83952-37-8;DTXSID101004169;2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-(phenylmethyl)-6-(trifluoromethyl)-, 1,1-dioxide, mixt. with 1-((1-methylethyl)amino)-3-(1-naphthalenyloxy)-2-propanol;3-Benzyl-1,1-dioxo-6-(trifluoromethyl)-1,2,3,4-tetrahydro-1lambda~6~,2,4-benzothiadiazine-7-sulfonamide--1-[(naphthalen-1-yl)oxy]-3-[(propan-2-yl)amino]propan-2-ol (1/1)
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CAS No:
3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide;1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol Basic Attributes
680.8 g/mol
680.19501168 g/mol
Computed Properties
Molecular Weight:680.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:9
Exact Mass:680.19501168
Monoisotopic Mass:680.19501168
Topological Polar Surface Area:177
Heavy Atom Count:46
Complexity:997
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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