Found 54 results

Search term: MF = 'C_{28}H_{28}Cl_{2}N_{4}O_{4}S'
ChemSpider 2D Image | N-(2-Chlorobenzyl)-6-[1-{2-[(2-chlorobenzyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]hexanamide | C28H28Cl2N4O4S

N-(2-Chlorobenzyl)-6-[1-{2-[(2-chlorobenzyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]hexanamide

  • Molecular FormulaC28H28Cl2N4O4S
  • Average mass587.517 Da
  • Monoisotopic mass586.120850 Da
  • ChemSpider ID22496238

More details:

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

N-(2-Chlorbenzyl)-6-[1-{2-[(2-chlorbenzyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]hexanamid [German] [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-6-[1-{2-[(2-chlorobenzyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]hexanamide [ACD/IUPAC Name]
N-(2-Chlorobenzyl)-6-[1-{2-[(2-chlorobenzyl)amino]-2-oxoéthyl}-2,4-dioxo-1,4-dihydrothiéno[3,2-d]pyrimidin-3(2H)-yl]hexanamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(2H)-hexanamide, N-[(2-chlorophenyl)methyl]-1-[2-[[(2-chlorophenyl)methyl]amino]-2-oxoethyl]-1,4-dihydro-2,4-dioxo- [ACD/Index Name]
912885-47-3 [RN]
N-[(2-chlorophenyl)methyl]-6-[1-({[(2-chlorophenyl)methyl]carbamoyl}methyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl]hexanamide

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: 1.621
Molar Refractivity: 152.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2330.11
ACD/KOC (pH 5.5): 8952.90
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2330.11
ACD/KOC (pH 7.4): 8952.91
Polar Surface Area: 127 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 432.2±3.0 cm3

Click to predict properties on the Chemicalize site


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