Found 1 result

Search term: ZKLQWWOVTJLLRS-QGZVFWFLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[(3R)-1-(Cyclopropylmethyl)-3-pyrrolidinyl]-5-[(2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)methyl]-2-fluorobenzamide | C24H25FN4O3

N-[(3R)-1-(Cyclopropylmethyl)-3-pyrrolidinyl]-5-[(2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)methyl]-2-fluorobenzamide

  • Molecular FormulaC24H25FN4O3
  • Average mass436.479 Da
  • Monoisotopic mass436.191071 Da
  • ChemSpider ID59052765

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[(3R)-1-(cyclopropylmethyl)-3-pyrrolidinyl]-5-[(3,4-dihydro-2,4-dioxo-1(2H)-quinazolinyl)methyl]-2-fluoro- [ACD/Index Name]
N-[(3R)-1-(Cyclopropylmethyl)-3-pyrrolidinyl]-5-[(2,4-dioxo-3,4-dihydro-1(2H)-chinazolinyl)methyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-[(3R)-1-(Cyclopropylmethyl)-3-pyrrolidinyl]-5-[(2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)methyl]-2-fluorobenzamide [ACD/IUPAC Name]
N-[(3R)-1-(Cyclopropylméthyl)-3-pyrrolidinyl]-5-[(2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)méthyl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
4YR
N-[(3r)-1-(Cyclopropylmethyl)pyrrolidin-3-Yl]-5-[(2,4-Dioxo-3,4-Dihydroquinazolin-1(2h)-Yl)methyl]-2-Fluorobenzamide

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: 1.667
Molar Refractivity: 116.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.12
Polar Surface Area: 82 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 66.9±5.0 dyne/cm
Molar Volume: 312.7±5.0 cm3

Click to predict properties on the Chemicalize site


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