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Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1)

Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1) structure

CAS No:
155444-13-6
Formula:
C20H25N3O3S.C4H4O4
Chemical Name:
Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1)
Synonyms:
Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperazinyl)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1);LS-61289

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Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1) Basic Attributes

Molecular Weight：

503.573

Exact Mass：

619.18358

Characteristics

PSA：

220

Computed Properties

Molecular Weight:619.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:8
Exact Mass:619.18358005
Monoisotopic Mass:619.18358005
Topological Polar Surface Area:220
Heavy Atom Count:43
Complexity:707
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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Guide of Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1)

Basic Attributes
Characteristics
Computed Properties

Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-6-methyl-11-(2-(1-piperaziny l)ethoxy)-, 5,5-dioxide,(Z)-2-butenedioate (1:1)

SDS

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