ChemSpider 2D Image | (2R)-7-Chloro-4-oxo-2-phenyl-1,2,3,4-tetrahydro-6-quinazolinesulfonamide | C14H12ClN3O3S

(2R)-7-Chloro-4-oxo-2-phenyl-1,2,3,4-tetrahydro-6-quinazolinesulfonamide

  • Molecular FormulaC14H12ClN3O3S
  • Average mass337.781 Da
  • Monoisotopic mass337.028778 Da
  • ChemSpider ID34992062

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-7-Chlor-4-oxo-2-phenyl-1,2,3,4-tetrahydro-6-chinazolinsulfonamid [German] [ACD/IUPAC Name]
(2R)-7-Chloro-4-oxo-2-phenyl-1,2,3,4-tetrahydro-6-quinazolinesulfonamide [ACD/IUPAC Name]
(2R)-7-Chloro-4-oxo-2-phényl-1,2,3,4-tétrahydro-6-quinazolinesulfonamide [French] [ACD/IUPAC Name]
6-Quinazolinesulfonamide, 7-chloro-1,2,3,4-tetrahydro-4-oxo-2-phenyl-, (2R)- [ACD/Index Name]
20287-37-0 [RN]
243-689-5 [EINECS]
Fenquizone [Wiki]
UNII-LJ1U13R8IK

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

9N337O5Q6Y [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.13
ACD/KOC (pH 5.5): 169.47
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.10
ACD/KOC (pH 7.4): 168.96
Polar Surface Area: 110 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 56.6±3.0 dyne/cm
Molar Volume: 229.9±3.0 cm3

Click to predict properties on the Chemicalize site


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