ChemSpider 2D Image | 10-[(2R)-2-(Dimethylamino)propyl]-N,N-dimethyl-10H-phenothiazine-2-sulfonamide | C19H25N3O2S2

10-[(2R)-2-(Dimethylamino)propyl]-N,N-dimethyl-10H-phenothiazine-2-sulfonamide

  • Molecular FormulaC19H25N3O2S2
  • Average mass391.551 Da
  • Monoisotopic mass391.138824 Da
  • ChemSpider ID34991196

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

10-[(2R)-2-(Dimethylamino)propyl]-N,N-dimethyl-10H-phenothiazin-2-sulfonamid [German] [ACD/IUPAC Name]
10-[(2R)-2-(Dimethylamino)propyl]-N,N-dimethyl-10H-phenothiazine-2-sulfonamide [ACD/IUPAC Name]
10-[(2R)-2-(Diméthylamino)propyl]-N,N-diméthyl-10H-phénothiazine-2-sulfonamide [French] [ACD/IUPAC Name]
10H-Phenothiazine-2-sulfonamide, 10-[(2R)-2-(dimethylamino)propyl]-N,N-dimethyl- [ACD/Index Name]
231-229-6 [EINECS]
7456-24-8 [RN]
Fonazine
UNII-1FTA475ZDB

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

8609L6D2SL [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 6.20
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 34.04
ACD/KOC (pH 7.4): 162.03
Polar Surface Area: 78 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 316.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement