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ChemSpider 2D Image | 10-(3-Dimethylamino-2-methylpropyl)-2-valeroylphenothiazine hydrochloride | C23H31ClN2OS

10-(3-Dimethylamino-2-methylpropyl)-2-valeroylphenothiazine hydrochloride

  • Molecular FormulaC23H31ClN2OS
  • Average mass419.023 Da
  • Monoisotopic mass418.184998 Da
  • ChemSpider ID20100984

More details:

Date of deprecation: 12:56, Oct 22, 2013
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-{10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazin-2-yl}-1-pentanone hydrochloride (1:1) [ACD/IUPAC Name]
1-{10-[3-(Diméthylamino)-2-méthylpropyl]-10H-phénothiazin-2-yl}-1-pentanone, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1-{10-[3-(Dimethylamino)-2-methylpropyl]-10H-phenothiazin-2-yl}-1-pentanonhydrochlorid (1:1) [German] [ACD/IUPAC Name]
10-(3-Dimethylamino-2-methylpropyl)-2-valeroylphenothiazine hydrochloride
1-Pentanone, 1-[10-[3-(dimethylamino)-2-methylpropyl]-10H-phenothiazin-2-yl]-, hydrochloride (1:1) [ACD/Index Name]
1-{10-[3-(dimethylamino)-2-methylpropyl]-10H-phenothiazin-2-yl}pentan-1-one hydrochloride
1-{10-[3-(dimethylamino)-2-methylpropyl]phenothiazin-2-yl}pentan-1-one hydrochloride
10-(3-DIMETHYLAMINO-2-METHYLPROPYL)-2-VALEROYLPHENOTHIAZINE HCL
51989-35-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 557.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 85.5±0.0 kJ/mol
Flash Point: 290.9±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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