5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
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5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
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CAS No:
2489408-22-0
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Formula:
C18H18FN3O4S
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Chemical Name:
5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one
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Synonyms:
SCHEMBL22412315;2489408-22-0;5-(6-(Benzyloxy)-8-fluoro-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide
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CAS No:
5-(8-fluoro-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Basic Attributes
391.4 g/mol
391.10020540 g/mol
Computed Properties
Molecular Weight:391.4
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:391.10020540
Monoisotopic Mass:391.10020540
Topological Polar Surface Area:96.1
Heavy Atom Count:27
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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