ChemSpider 2D Image | belizatinib | C33H44FN5O3

belizatinib

  • Molecular FormulaC33H44FN5O3
  • Average mass577.733 Da
  • Monoisotopic mass577.342834 Da
  • ChemSpider ID28643009

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1357920-84-3 [RN]
4-Fluor-N-(6-{[4-(2-hydroxy-2-propanyl)-1-piperidinyl]methyl}-1-[cis-4-(isopropylcarbamoyl)cyclohexyl]-1H-benzimidazol-2-yl)benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(6-{[4-(2-hydroxy-2-propanyl)-1-piperidinyl]methyl}-1-[cis-4-(isopropylcarbamoyl)cyclohexyl]-1H-benzimidazol-2-yl)benzamide [ACD/IUPAC Name]
4-Fluoro-N-(6-{[4-(2-hydroxy-2-propanyl)-1-pipéridinyl]méthyl}-1-[cis-4-(isopropylcarbamoyl)cyclohexyl]-1H-benzimidazol-2-yl)benzamide [French] [ACD/IUPAC Name]
belizatinib [INN]
belizatinib [Spanish] [INN]
bélizatinib [French] [INN]
belizatinibum [Latin] [INN]
Benzamide, 4-fluoro-N-[6-[[4-(1-hydroxy-1-methylethyl)-1-piperidinyl]methyl]-1-[cis-4-[[(1-methylethyl)amino]carbonyl]cyclohexyl]-1H-benzimidazol-2-yl]- [ACD/Index Name]
Z8A6022P3J
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10155 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 161.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.44
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 11.35
ACD/KOC (pH 7.4): 64.56
Polar Surface Area: 97 Å2
Polarizability: 63.9±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 452.6±7.0 cm3

Click to predict properties on the Chemicalize site


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