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

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

  • Molecular FormulaC31H30N4O4S2
  • Average mass586.724 Da
  • Monoisotopic mass586.170837 Da
  • ChemSpider ID4857013

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)carbamothioyl]-3-(2-furyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)carbamothioyl]-3-(2-furyl)acrylamide [ACD/IUPAC Name]
(2E)-N-[(4-{[4-(Diphénylméthyl)-1-pipérazinyl]sulfonyl}phényl)carbamothioyl]-3-(2-furyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[[[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]amino]thioxomethyl]-3-(2-furanyl)-, (2E)- [ACD/Index Name]
1-(4-{[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]SULFONYL}PHENYL)-3-[(2E)-3-(FURAN-2-YL)PROP-2-ENOYL]THIOUREA
1-{4-[4-(DIPHENYLMETHYL)PIPERAZIN-1-YLSULFONYL]PHENYL}-3-[(2E)-3-(FURAN-2-YL)PROP-2-ENOYL]THIOUREA
N-{[(4-{[4-(diphenylmethyl)-1-piperazinyl]sulfonyl}phenyl)amino]carbonothioyl}-3-(2-furyl)acrylamide

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): 1460.98
ACD/KOC (pH 5.5): 6205.95
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1252.32
ACD/KOC (pH 7.4): 5319.62
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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