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Search term: QBEBNGNPTJGRME-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{2-[2,6-Dioxo-4-propyl-3-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,6-dihydro-1(2H)-pyrimidinyl]ethyl}acetamide | C25H27N7O3

N-{2-[2,6-Dioxo-4-propyl-3-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,6-dihydro-1(2H)-pyrimidinyl]ethyl}acetamide

  • Molecular FormulaC25H27N7O3
  • Average mass473.527 Da
  • Monoisotopic mass473.217529 Da
  • ChemSpider ID23156357

More details:

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

Acetamide, N-[2-[3,6-dihydro-2,6-dioxo-4-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1(2H)-pyrimidinyl]ethyl]- [ACD/Index Name]
N-{2-[2,6-Dioxo-4-propyl-3-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,6-dihydro-1(2H)-pyrimidinyl]ethyl}acetamid [German] [ACD/IUPAC Name]
N-{2-[2,6-Dioxo-4-propyl-3-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-3,6-dihydro-1(2H)-pyrimidinyl]ethyl}acetamide [ACD/IUPAC Name]
N-{2-[2,6-Dioxo-4-propyl-3-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}-3,6-dihydro-1(2H)-pyrimidinyl]éthyl}acétamide [French] [ACD/IUPAC Name]
N-{2-[2,6-dioxo-4-propyl-3-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-3,6-dihydropyrimidin-1(2H)-yl]ethyl}acetamide
N-(2-{2,6-Dioxo-4-propyl-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3,6-dihydro-2H-pyrimidin-1-yl}-ethyl)-acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 128.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 3.45
ACD/KOC (pH 5.5): 38.28
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.60
Polar Surface Area: 124 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 370.3±3.0 cm3

Click to predict properties on the Chemicalize site


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