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(6-chloro-1,1-dioxo-1λ6,4,2-benzodithiazin-3-yl)-(4-chlorophenyl)methanone

(6-chloro-1,1-dioxo-1λ6,4,2-benzodithiazin-3-yl)-(4-chlorophenyl)methanone structure

CAS No:
732301-70-1
Formula:
C14H7Cl2NO3S2
Chemical Name:
(6-chloro-1,1-dioxo-1λ6,4,2-benzodithiazin-3-yl)-(4-chlorophenyl)methanone
Synonyms:
CHEMBL512918;NSC723728;BDBM50479990;(6-Chloro-1,1-dioxido-1,4,2-benzodithiazin-3-yl)(4-chlorophenyl)methanone;NSC-723728;4-chlorophenyl 3-(6-chloro-1,4,2-benzodithiazinyl) ketone;(6-Chloro-1,1-dioxidobenzo[e][1,4,2]dithiazin-3-yl)(4-chlorophenyl)methanone;(6-chloro-1,1-dioxo-1$l^{6},4,2-benzodithiazin-3-yl)-(4-chlorophenyl)methanone;732301-70-1

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(6-chloro-1,1-dioxo-1λ6,4,2-benzodithiazin-3-yl)-(4-chlorophenyl)methanone Basic Attributes

Molecular Weight：

372.2 g/mol

Exact Mass：

370.9244408 g/mol

NSC Number：

723728

Characteristics

PSA：

97.2 Å²

XLogP3：

4.5856

Melting Point：

214 - 215 °C

Computed Properties

Molecular Weight:372.2
XLogP3:4.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:370.9244408
Monoisotopic Mass:370.9244408
Topological Polar Surface Area:97.2
Heavy Atom Count:22
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6-chloro-1,1-dioxo-1λ6,4,2-benzodithiazin-3-yl)-(4-chlorophenyl)methanone

Basic Attributes
Characteristics
Computed Properties

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