Found 24 results

Search term: MF = 'C_{33}H_{25}N_{5}'

ChemSpider 2D Image | 4-{2-[4-(1-Aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-10-yl}benzonitrile | C33H25N5

4-{2-[4-(1-Aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-10-yl}benzonitrile

  • Molecular FormulaC33H25N5
  • Average mass491.585 Da
  • Monoisotopic mass491.210999 Da
  • ChemSpider ID58939124

More details:






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

4-{2-[4-(1-Aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-10-yl}benzonitril [German] [ACD/IUPAC Name]
4-{2-[4-(1-Aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-10-yl}benzonitrile [ACD/IUPAC Name]
4-{2-[4-(1-Aminocyclobutyl)phényl]-3-phénylpyrimido[1,2-b]indazol-10-yl}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[2-[4-(1-aminocyclobutyl)phenyl]-3-phenylpyrimido[1,2-b]indazol-10-yl]- [ACD/Index Name]

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: 1.721
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 9.55
ACD/KOC (pH 5.5): 26.53
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 292.96
ACD/KOC (pH 7.4): 814.22
Polar Surface Area: 80 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 56.2±7.0 dyne/cm
Molar Volume: 382.6±7.0 cm3

Click to predict properties on the Chemicalize site






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