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Search term: FPBNJCPEYAZOTG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(4,6-Dimethoxy-2-{[3-(1-piperidinyl)propyl]amino}-5-pyrimidinyl)-5-[(1,1,3,3,6-pentamethyl-1,3-dihydro-2-benzofuran-5-yl)methyl]-2-furamide | C33H45N5O5

N-(4,6-Dimethoxy-2-{[3-(1-piperidinyl)propyl]amino}-5-pyrimidinyl)-5-[(1,1,3,3,6-pentamethyl-1,3-dihydro-2-benzofuran-5-yl)methyl]-2-furamide

  • Molecular FormulaC33H45N5O5
  • Average mass591.741 Da
  • Monoisotopic mass591.342041 Da
  • ChemSpider ID8465419

More details:






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

2-Furancarboxamide, 5-[(1,3-dihydro-1,1,3,3,6-pentamethyl-5-isobenzofuranyl)methyl]-N-[4,6-dimethoxy-2-[[3-(1-piperidinyl)propyl]amino]-5-pyrimidinyl]- [ACD/Index Name]
N-(4,6-Dimethoxy-2-{[3-(1-piperidinyl)propyl]amino}-5-pyrimidinyl)-5-[(1,1,3,3,6-pentamethyl-1,3-dihydro-2-benzofuran-5-yl)methyl]-2-furamid [German] [ACD/IUPAC Name]
N-(4,6-Dimethoxy-2-{[3-(1-piperidinyl)propyl]amino}-5-pyrimidinyl)-5-[(1,1,3,3,6-pentamethyl-1,3-dihydro-2-benzofuran-5-yl)methyl]-2-furamide [ACD/IUPAC Name]
N-(4,6-Diméthoxy-2-{[3-(1-pipéridinyl)propyl]amino}-5-pyrimidinyl)-5-[(1,1,3,3,6-pentaméthyl-1,3-dihydro-2-benzofuran-5-yl)méthyl]-2-furamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 168.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 19.06
ACD/KOC (pH 5.5): 39.19
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 204.21
ACD/KOC (pH 7.4): 419.82
Polar Surface Area: 111 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 504.2±3.0 cm3

Click to predict properties on the Chemicalize site






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