ChemSpider 2D Image | N-(5-{[(2R)-4-Amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide | C24H22ClN5O2

N-(5-{[(2R)-4-Amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide

  • Molecular FormulaC24H22ClN5O2
  • Average mass447.917 Da
  • Monoisotopic mass447.146210 Da
  • ChemSpider ID61713535

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzeneacetamide, α-(2-aminoethyl)-N-[(3Z)-3-(benzoylimino)-2,3-dihydro-1H-indazol-5-yl]-3-chloro-, (αR)- [ACD/Index Name]
Benzeneacetamide, α-(2-aminoethyl)-N-[3-(benzoylamino)-1H-indazol-5-yl]-3-chloro-, (αR)- [ACD/Index Name]
N-(5-{[(2R)-4-Amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide [ACD/IUPAC Name]
N-(5-{[(2R)-4-Amino-2-(3-chlorophényl)butanoyl]amino}-1H-indazol-3-yl)benzamide [French] [ACD/IUPAC Name]
N-(5-{[(2R)-4-Amino-2-(3-chlorphenyl)butanoyl]amino}-1H-indazol-3-yl)benzamid [German] [ACD/IUPAC Name]
N-[(3Z)-5-{[(2R)-4-Amino-2-(3-chlorophenyl)butanoyl]amino}-1,2-dihydro-3H-indazol-3-ylidene]benzamide [ACD/IUPAC Name]
N-[(3Z)-5-{[(2R)-4-Amino-2-(3-chlorophényl)butanoyl]amino}-1,2-dihydro-3H-indazol-3-ylidène]benzamide [French] [ACD/IUPAC Name]
N-[(3Z)-5-{[(2R)-4-Amino-2-(3-chlorphenyl)butanoyl]amino}-1,2-dihydro-3H-indazol-3-yliden]benzamid [German] [ACD/IUPAC Name]
D15
N-(5-{[(2S)-4-Amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide [ACD/IUPAC Name]

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: 1.687
Molar Refractivity: 123.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.54
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 13.60
Polar Surface Area: 109 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 324.0±7.0 cm3

Click to predict properties on the Chemicalize site


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