ChemSpider 2D Image | N-[3-({[2-(1H-Indazol-5-ylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino}methyl)phenyl]acetamide | C20H17N5O3

N-[3-({[2-(1H-Indazol-5-ylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino}methyl)phenyl]acetamide

  • Molecular FormulaC20H17N5O3
  • Average mass375.381 Da
  • Monoisotopic mass375.133148 Da
  • ChemSpider ID24808857

More details:

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

Acetamide, N-[3-[[[2-(1H-indazol-5-ylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino]methyl]phenyl]- [ACD/Index Name]
N-[3-({[2-(1H-Indazol-5-ylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino}methyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[3-({[2-(1H-Indazol-5-ylamino)-3,4-dioxo-1-cyclobuten-1-yl]amino}methyl)phenyl]acetamide [ACD/IUPAC Name]
N-[3-({[2-(1H-Indazol-5-ylamino)-3,4-dioxo-1-cyclobutén-1-yl]amino}méthyl)phényl]acétamide [French] [ACD/IUPAC Name]
Kinome_1337

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.720
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.39
ACD/KOC (pH 5.5): 100.31
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 100.32
Polar Surface Area: 116 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 79.0±5.0 dyne/cm
Molar Volume: 257.9±5.0 cm3

Click to predict properties on the Chemicalize site


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