ChemSpider 2D Image | 1-[(3-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinyl)sulfonyl]proline | C14H15N3O6S

1-[(3-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinyl)sulfonyl]proline

  • Molecular FormulaC14H15N3O6S
  • Average mass353.350 Da
  • Monoisotopic mass353.068146 Da
  • ChemSpider ID24759638

More details:

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

1-[(3-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-chinazolinyl)sulfonyl]prolin [German] [ACD/IUPAC Name]
1-[(3-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinyl)sulfonyl]proline [ACD/IUPAC Name]
1-[(3-Méthyl-2,4-dioxo-1,2,3,4-tétrahydro-6-quinazolinyl)sulfonyl]proline [French] [ACD/IUPAC Name]
Proline, 1-[(1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-6-quinazolinyl)sulfonyl]- [ACD/Index Name]
1-(3-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-6-sulfonyl)-pyrrolidine-2-carboxylic acid
1-[(3-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-6-yl)sulfonyl]proline
1-[(3-methyl-2,4-dioxo-1,3-dihydroquinazolin-6-yl)sulfonyl]pyrrolidine-2-carbo xylic acid
1-[(3-methyl-2,4-dioxo-1,3-dihydroquinazolin-6-yl)sulfonyl]pyrrolidine-2-carboxylic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.643
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -1.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


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