ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-2-[2,4-dioxo-3-(2-thienylmethyl)-3,4-dihydropyrido[2,3-d]pyrimidin-8(2H)-yl]acetamide | C20H14Cl2N4O3S

N-(3,4-Dichlorophenyl)-2-[2,4-dioxo-3-(2-thienylmethyl)-3,4-dihydropyrido[2,3-d]pyrimidin-8(2H)-yl]acetamide

  • Molecular FormulaC20H14Cl2N4O3S
  • Average mass461.321 Da
  • Monoisotopic mass460.016357 Da
  • ChemSpider ID21856721

More details:

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

N-(3,4-Dichlorophenyl)-2-[2,4-dioxo-3-(2-thienylmethyl)-3,4-dihydropyrido[2,3-d]pyrimidin-8(2H)-yl]acetamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-2-[2,4-dioxo-3-(2-thiénylméthyl)-3,4-dihydropyrido[2,3-d]pyrimidin-8(2H)-yl]acétamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-2-[2,4-dioxo-3-(2-thienylmethyl)-3,4-dihydropyrido[2,3-d]pyrimidin-8(2H)-yl]acetamid [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-8(2H)-acetamide, N-(3,4-dichlorophenyl)-3,4-dihydro-2,4-dioxo-3-(2-thienylmethyl)- [ACD/Index Name]
N-(3,4-dichlorophenyl)-2-[2,4-dioxo-3-(thiophen-2-ylmethyl)-3,4-dihydropyrido[2,3-d]pyrimidin-8(2H)-yl]acetamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 118.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 123.85
ACD/KOC (pH 5.5): 1095.75
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 123.84
ACD/KOC (pH 7.4): 1095.66
Polar Surface Area: 110 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 296.3±7.0 cm3

Click to predict properties on the Chemicalize site


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