ChemSpider 2D Image | 3-[2-(Diethylamino)ethyl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C23H29N5O4S2

3-[2-(Diethylamino)ethyl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC23H29N5O4S2
  • Average mass503.638 Da
  • Monoisotopic mass503.166107 Da
  • ChemSpider ID2723181

More details:

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

3-[2-(Diethylamino)ethyl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
3-[2-(Diethylamino)ethyl]-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2-thioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
3-[2-(Diéthylamino)éthyl]-4-oxo-N-[2-(4-sulfamoylphényl)éthyl]-2-thioxo-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
7-Quinazolinecarboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-3-[2-(diethylamino)ethyl]-1,2,3,4-tetrahydro-4-oxo-2-thioxo- [ACD/Index Name]

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

ChemDiv1_013880 [DBID]

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: 1.678
Molar Refractivity: 135.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 165 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 76.1±5.0 dyne/cm
Molar Volume: 358.6±5.0 cm3

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