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7-fluoro-N-(4-methylphenyl)-1,1-dioxo-1λ6,4,2-benzodithiazin-3-amine

7-fluoro-N-(4-methylphenyl)-1,1-dioxo-1λ6,4,2-benzodithiazin-3-amine structure

CAS No:
521321-80-2
Formula:
C14H11FN2O2S2
Chemical Name:
7-fluoro-N-(4-methylphenyl)-1,1-dioxo-1λ6,4,2-benzodithiazin-3-amine
Synonyms:
MLS000564779;SMR000151993;CHEMBL1388001;BDBM78110;cid_2359839;HMS2414A24;AKOS034460388;SR-01000034522;SR-01000034522-1;Z56843213;(7-fluoro-1,1-diketo-1,4,2-benzodithiazin-3-yl)-(p-tolyl)amine;7-fluoro-N-(4-methylphenyl)-1,1-dioxo-1,4,2-benzodithiazin-3-amine;7-fluoranyl-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,4,2-benzodithiazin-3-amine;7-fluoro-3-[(4-methylphenyl)imino]-2,3-dihydro-1lambda6,4,2-benzodithiazine-1,1-dione;521321-80-2

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7-fluoro-N-(4-methylphenyl)-1,1-dioxo-1λ6,4,2-benzodithiazin-3-amine Basic Attributes

Molecular Weight：

322.4 g/mol

Exact Mass：

322.02459811 g/mol

Characteristics

PSA：

92.2 Å²

Computed Properties

Molecular Weight:322.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:322.02459811
Monoisotopic Mass:322.02459811
Topological Polar Surface Area:92.2
Heavy Atom Count:21
Complexity:510
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-fluoro-N-(4-methylphenyl)-1,1-dioxo-1λ6,4,2-benzodithiazin-3-amine

Basic Attributes
Characteristics
Computed Properties

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