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3-chloro-4-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-6-methylphenoxy]-N-ethyl-N-methylbenzenesulfonamide

3-chloro-4-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-6-methylphenoxy]-N-ethyl-N-methylbenzenesulfonamide structure

CAS No:
55369-98-7
Formula:
C19H18Cl2N4O5S
Chemical Name:
3-chloro-4-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-6-methylphenoxy]-N-ethyl-N-methylbenzenesulfonamide
Synonyms:
3-chloro-4-(2-chloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-6-methylphenoxy)-N-ethyl-N-methylbenzenesulfonamide;CP 30542;CP-30542;CP-30542;55369-98-7;CP 30542;CHEMBL56934;SCHEMBL6215603;DTXSID10970705;3-chloro-4-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-6-methylphenoxy]-N-ethyl-N-methylbenzenesulfonamide;CP-30,542;3-Chloro-4-(2-chloro-4-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-6-methylphenoxy)-N-ethyl-N-methylbenzenesulfonamide;3-Chloro-4-(2-chloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-6-methylphenoxy)-N-ethyl-N-methylbenzenesulfonamide;3-Chloro-4-[2-chloro-4-(5-hydroxy-3-oxo-1,2,4-triazin-2(3H)-yl)-6-methylphenoxy]-N-ethyl-N-methylbenzene-1-sulfonamide;Benzenesulfonamide, 3-chloro-4-(2-chloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-6-methylphenoxy)-N-ethyl-N-methyl-

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3-chloro-4-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-6-methylphenoxy]-N-ethyl-N-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

485.3 g/mol

Exact Mass：

484.0374962 g/mol

Characteristics

PSA：

117 Å²

Drug Information

MeSH Entry Terms：

3-chloro-4-(2-chloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-6-methylphenoxy)-N-ethyl-N-methylbenzenesulfonamide

Computed Properties

Molecular Weight:485.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:484.0374962
Monoisotopic Mass:484.0374962
Topological Polar Surface Area:117
Heavy Atom Count:31
Complexity:821
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: triethylamine; dipotassium; 1-bromo-2-methylpropane; bro2; cineole; bromhexine

Guide of 3-chloro-4-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-6-methylphenoxy]-N-ethyl-N-methylbenzenesulfonamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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