ChemSpider 2D Image | N-[(2E)-3-(2,4-Dichlorobenzyl)-1,3-thiazol-2(3H)-ylidene]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide | C19H13Cl2N5O3S

N-[(2E)-3-(2,4-Dichlorobenzyl)-1,3-thiazol-2(3H)-ylidene]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC19H13Cl2N5O3S
  • Average mass462.309 Da
  • Monoisotopic mass461.011627 Da
  • ChemSpider ID114886370

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(2E)-3-(2,4-Dichlorbenzyl)-1,3-thiazol-2(3H)-yliden]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-[(2E)-3-(2,4-Dichlorobenzyl)-1,3-thiazol-2(3H)-ylidene]-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-[(2E)-3-(2,4-Dichlorobenzyl)-1,3-thiazol-2(3H)-ylidène]-1-méthyl-2,4-dioxo-1,2,3,4-tétrahydropyrido[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-carboxamide, N-[(2E)-3-[(2,4-dichlorophenyl)methyl]-2(3H)-thiazolylidene]-1,2,3,4-tetrahydro-1-methyl-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: 1.756
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.78
ACD/KOC (pH 5.5): 1082.54
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.93
ACD/KOC (pH 7.4): 1075.00
Polar Surface Area: 120 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 284.0±7.0 cm3

Click to predict properties on the Chemicalize site


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