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Search term: WLXNTQQMVXKPGD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{2-[7-(Diethylamino)-4-methyl-2-oxo-2H-chromen-3-yl]ethyl}-3-(3-pyridinylmethyl)urea | C23H28N4O3

1-{2-[7-(Diethylamino)-4-methyl-2-oxo-2H-chromen-3-yl]ethyl}-3-(3-pyridinylmethyl)urea

  • Molecular FormulaC23H28N4O3
  • Average mass408.493 Da
  • Monoisotopic mass408.216156 Da
  • ChemSpider ID129263693

More details:

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

1-{2-[7-(Diethylamino)-4-methyl-2-oxo-2H-chromen-3-yl]ethyl}-3-(3-pyridinylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-{2-[7-(Diethylamino)-4-methyl-2-oxo-2H-chromen-3-yl]ethyl}-3-(3-pyridinylmethyl)urea [ACD/IUPAC Name]
1-{2-[7-(Diéthylamino)-4-méthyl-2-oxo-2H-chromén-3-yl]éthyl}-3-(3-pyridinylméthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-[7-(diethylamino)-4-methyl-2-oxo-2H-1-benzopyran-3-yl]ethyl]-N'-(3-pyridinylmethyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 674.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.8±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 157.20
ACD/KOC (pH 5.5): 1235.89
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.20
ACD/KOC (pH 7.4): 1471.71
Polar Surface Area: 84 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 343.3±3.0 cm3

Click to predict properties on the Chemicalize site


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