ChemSpider 2D Image | N-{4-[(4,4-Dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide | C20H19N3OS2

N-{4-[(4,4-Dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide

  • Molecular FormulaC20H19N3OS2
  • Average mass381.514 Da
  • Monoisotopic mass381.096954 Da
  • ChemSpider ID24815305

More details:

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

Acetamide, N-[4-[(4,5-dihydro-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl]- [ACD/Index Name]
N-{4-[(4,4-Dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]chinolin-1-yliden)amino]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(4,4-Diméthyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoléin-1-ylidène)amino]phényl}acétamide [French] [ACD/IUPAC Name]
N-{4-[(4,4-Dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)amino]phenyl}acetamide [ACD/IUPAC Name]
ZINC03859667

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 110.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3704.52
ACD/KOC (pH 5.5): 12475.66
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3705.39
ACD/KOC (pH 7.4): 12478.55
Polar Surface Area: 104 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 283.6±7.0 cm3

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