ChemSpider 2D Image | (2E)-N-{1-[(4-Hydroxyphenyl)sulfinyl]-2-propanyl}-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acrylamide | C17H19N3O5S

(2E)-N-{1-[(4-Hydroxyphenyl)sulfinyl]-2-propanyl}-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acrylamide

  • Molecular FormulaC17H19N3O5S
  • Average mass377.415 Da
  • Monoisotopic mass377.104553 Da
  • ChemSpider ID120329994

More details:

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

(2E)-N-{1-[(4-Hydroxyphenyl)sulfinyl]-2-propanyl}-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-{1-[(4-Hydroxyphenyl)sulfinyl]-2-propanyl}-3-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)acrylamide [ACD/IUPAC Name]
(2E)-N-{1-[(4-Hydroxyphényl)sulfinyl]-2-propanyl}-3-(6-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-[2-[(4-hydroxyphenyl)sulfinyl]-1-methylethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 96.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.51
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.71
Polar Surface Area: 144 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 77.3±5.0 dyne/cm
Molar Volume: 259.4±5.0 cm3

Click to predict properties on the Chemicalize site


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