ChemSpider 2D Image | 4-Carbamimidamido-Nalpha-{[(4-chlorophenyl)sulfanyl]acetyl}phenylalaninamide | C18H20ClN5O2S

4-Carbamimidamido-Nα-{[(4-chlorophenyl)sulfanyl]acetyl}phenylalaninamide

  • Molecular FormulaC18H20ClN5O2S
  • Average mass405.902 Da
  • Monoisotopic mass405.102631 Da
  • ChemSpider ID22376289

More details:

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

4-Carbamimidamido-Nα-{[(4-chlorophenyl)sulfanyl]acetyl}phenylalaninamide [ACD/IUPAC Name]
4-Carbamimidamido-Nα-{[(4-chlorphenyl)sulfanyl]acetyl}phenylalaninamid [German] [ACD/IUPAC Name]
4-Carbamimidamido-Nα-{2-[(4-chlorophényl)sulfanyl]acétyl}phénylalaninamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-[(aminoiminomethyl)amino]-α-[[2-[(4-chlorophenyl)thio]acetyl]amino]- [ACD/Index 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: 1.674
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.80
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.50
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.35
Polar Surface Area: 159 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 283.4±7.0 cm3

Click to predict properties on the Chemicalize site


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