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

ChemSpider 2D Image | N-(Phenylsulfonyl)-4-propoxy-3-({[4-(2-pyrimidinyl)benzoyl]amino}methyl)benzamide | C28H26N4O5S

N-(Phenylsulfonyl)-4-propoxy-3-({[4-(2-pyrimidinyl)benzoyl]amino}methyl)benzamide

  • Molecular FormulaC28H26N4O5S
  • Average mass530.595 Da
  • Monoisotopic mass530.162415 Da
  • ChemSpider ID35033926

More details:






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

Benzamide, N-(phenylsulfonyl)-4-propoxy-3-[[[4-(2-pyrimidinyl)benzoyl]amino]methyl]- [ACD/Index Name]
N-(Phenylsulfonyl)-4-propoxy-3-({[4-(2-pyrimidinyl)benzoyl]amino}methyl)benzamid [German] [ACD/IUPAC Name]
N-(Phenylsulfonyl)-4-propoxy-3-({[4-(2-pyrimidinyl)benzoyl]amino}methyl)benzamide [ACD/IUPAC Name]
N-(Phénylsulfonyl)-4-propoxy-3-({[4-(2-pyrimidinyl)benzoyl]amino}méthyl)benzamide [French] [ACD/IUPAC Name]
N-(Phenylsulfonyl)-4-Propoxy-3-({[4-(Pyrimidin-2-Yl)benzoyl]amino}methyl)benzamide
JJA

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 145.99
ACD/KOC (pH 5.5): 830.83
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 8.17
ACD/KOC (pH 7.4): 46.48
Polar Surface Area: 136 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 409.2±3.0 cm3

Click to predict properties on the Chemicalize site






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