ChemSpider 2D Image | N-(2-Furylmethyl)-2-[(2-{3-[(2-methoxybenzyl)amino]-3-oxopropyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide | C30H31N5O5S

N-(2-Furylmethyl)-2-[(2-{3-[(2-methoxybenzyl)amino]-3-oxopropyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide

  • Molecular FormulaC30H31N5O5S
  • Average mass573.663 Da
  • Monoisotopic mass573.204590 Da
  • ChemSpider ID22490310

More details:

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

Imidazo[1,2-c]quinazoline-2-propanamide, 5-[[1-[[(2-furanylmethyl)amino]carbonyl]propyl]thio]-2,3-dihydro-N-[(2-methoxyphenyl)methyl]-3-oxo- [ACD/Index Name]
N-(2-Furylmethyl)-2-[(2-{3-[(2-methoxybenzyl)amino]-3-oxopropyl}-3-oxo-2,3-dihydroimidazo[1,2-c]chinazolin-5-yl)sulfanyl]butanamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-[(2-{3-[(2-methoxybenzyl)amino]-3-oxopropyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-[(2-{3-[(2-méthoxybenzyl)amino]-3-oxopropyl}-3-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide [French] [ACD/IUPAC Name]

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: 1.672
Molar Refractivity: 157.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.51
ACD/KOC (pH 5.5): 754.27
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.51
ACD/KOC (pH 7.4): 754.27
Polar Surface Area: 151 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 419.3±7.0 cm3

Click to predict properties on the Chemicalize site


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