ChemSpider 2D Image | 2-[(2-Chloro-6-fluorobenzyl)sulfanyl]-3-(3-fluorophenyl)-4-oxo-N-propyl-3,4-dihydro-7-quinazolinecarboxamide | C25H20ClF2N3O2S

2-[(2-Chloro-6-fluorobenzyl)sulfanyl]-3-(3-fluorophenyl)-4-oxo-N-propyl-3,4-dihydro-7-quinazolinecarboxamide

  • Molecular FormulaC25H20ClF2N3O2S
  • Average mass499.960 Da
  • Monoisotopic mass499.093292 Da
  • ChemSpider ID23010542

More details:

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

2-[(2-Chlor-6-fluorbenzyl)sulfanyl]-3-(3-fluorphenyl)-4-oxo-N-propyl-3,4-dihydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
2-[(2-Chloro-6-fluorobenzyl)sulfanyl]-3-(3-fluorophenyl)-4-oxo-N-propyl-3,4-dihydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
2-[(2-Chloro-6-fluorobenzyl)sulfanyl]-3-(3-fluorophényl)-4-oxo-N-propyl-3,4-dihydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
7-Quinazolinecarboxamide, 2-[[(2-chloro-6-fluorophenyl)methyl]thio]-3-(3-fluorophenyl)-3,4-dihydro-4-oxo-N-propyl- [ACD/Index Name]
2-[(2-chloro-6-fluorobenzyl)thio]-3-(3-fluorophenyl)-4-oxo-N-propyl-3,4-dihydroquinazoline-7-carboxamide

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: 1.641
Molar Refractivity: 131.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3769.14
ACD/KOC (pH 5.5): 12631.88
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3769.14
ACD/KOC (pH 7.4): 12631.88
Polar Surface Area: 87 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 364.1±7.0 cm3

Click to predict properties on the Chemicalize site


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