ChemSpider 2D Image | N-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)carbamothioyl]-3-(2-furyl)acrylamide | C31H30N4O4S2

N-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)carbamothioyl]-3-(2-furyl)acrylamide

  • Molecular FormulaC31H30N4O4S2
  • Average mass586.724 Da
  • Monoisotopic mass586.170837 Da
  • ChemSpider ID4127987

More details:

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

2-Propenamide, N-[[[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]amino]thioxomethyl]-3-(2-furanyl)- [ACD/Index Name]
N-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)carbamothioyl]-3-(2-furyl)acrylamid [German] [ACD/IUPAC Name]
N-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)carbamothioyl]-3-(2-furyl)acrylamide [ACD/IUPAC Name]
N-[(4-{[4-(Diphénylméthyl)-1-pipérazinyl]sulfonyl}phényl)carbamothioyl]-3-(2-furyl)acrylamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 164.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1464.90
ACD/KOC (pH 5.5): 6222.62
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1504.69
ACD/KOC (pH 7.4): 6391.65
Polar Surface Area: 135 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 433.0±3.0 cm3

Click to predict properties on the Chemicalize site


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