ChemSpider 2D Image | (2E)-3-(Benzylamino)-2-cyano-N-[(2-fluorophenyl)carbamoyl]-3-(methylsulfanyl)acrylamide | C19H17FN4O2S

(2E)-3-(Benzylamino)-2-cyano-N-[(2-fluorophenyl)carbamoyl]-3-(methylsulfanyl)acrylamide

  • Molecular FormulaC19H17FN4O2S
  • Average mass384.427 Da
  • Monoisotopic mass384.105621 Da
  • ChemSpider ID30657210

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(Benzylamino)-2-cyan-N-[(2-fluorphenyl)carbamoyl]-3-(methylsulfanyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(Benzylamino)-2-cyano-N-[(2-fluorophenyl)carbamoyl]-3-(methylsulfanyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(Benzylamino)-2-cyano-N-[(2-fluorophényl)carbamoyl]-3-(méthylsulfanyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-[[(2-fluorophenyl)amino]carbonyl]-3-(methylthio)-3-[(phenylmethyl)amino]-, (2E)- [ACD/Index Name]

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: 1.642
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 62.46
ACD/KOC (pH 5.5): 551.29
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 2.76
ACD/KOC (pH 7.4): 24.33
Polar Surface Area: 119 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 285.3±3.0 cm3

Click to predict properties on the Chemicalize site


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