ChemSpider 2D Image | N-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-7-carboxamide | C19H13Cl2N5O3S

N-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-7-carboxamide

  • Molecular FormulaC19H13Cl2N5O3S
  • Average mass462.309 Da
  • Monoisotopic mass461.011627 Da
  • ChemSpider ID31453539

More details:

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

N-[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-7-carboxamide [ACD/IUPAC Name]
N-[4-(2,4-Dichlorophényl)-1,3-thiazol-2-yl]-1,3-diméthyl-2,4-dioxo-1,2,3,4-tétrahydropyrido[2,3-d]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
N-[4-(2,4-Dichlorphenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-7-carboxamide, N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo- [ACD/Index Name]

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: 1.700
Molar Refractivity: 114.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 19.58
ACD/KOC (pH 5.5): 146.18
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 2.49
ACD/KOC (pH 7.4): 18.57
Polar Surface Area: 124 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement