 Home > Encyclopedia > 1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:1)

1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:1)

1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:1) structure

CAS No:
27007-85-8
Formula:
C22H24ClN3OS2.ClH
Chemical Name:
1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:1)
Synonyms:
1-Thia-4,8-diazaspiro[4.5]decan-3-one,8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-,hydrochloride (1:1);1-Thia-4,8-diazaspiro[4.5]decan-3-one,8-[3-(2-chlorophenothiazin-10-yl)propyl]-,monohydrochloride;1-Thia-4,8-diazaspiro[4.5]decan-3-one,8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-,monohydrochloride;APY 606;8-[3-(2-Chloro-10-phenothiazinyl)propyl]-3-oxo-1-thia-4,8-diazaspiro[4,5]decane monohydrochloride;Disperon;Diceplon;Clospirazine hydrochloride;NSC 290956

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Description

Clospirazine hydrochloride is a member of phenothiazines.

1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:1) Basic Attributes

Molecular Weight：

482.48900

Exact Mass：

481.0816102 g/mol

UNII：

N6B142V0U0

NSC Number：

290956

DSSTox ID：

DTXSID4023593

Characteristics

PSA：

86.18000

XLogP3：

6.12160

Density：

1.42g/cm3

Melting Point：

262-264 °C

Boiling Point：

695.3ºC at 760mmHg

Flash Point：

374.3ºC

Vapor Pressure：

3.51E-19mmHg at 25°C

Drug Information

MeSH Entry Terms：

8-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-1-thia-4,8-diazaspiro(4.5)decan-3-one

Computed Properties

Molecular Weight:482.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:481.0816102
Monoisotopic Mass:481.0816102
Topological Polar Surface Area:86.2
Heavy Atom Count:30
Complexity:601
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-Thia-4,8-diazaspiro[4.5]decan-3-one, 8-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-, hydrochloride (1:1)

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

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