ChemSpider 2D Image | Belvarafenib | C23H16ClFN6OS


  • Molecular FormulaC23H16ClFN6OS
  • Average mass478.929 Da
  • Monoisotopic mass478.077881 Da
  • ChemSpider ID64878400

More details:

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

1446113-23-0 [RN]
4-Amino-N-{1-[(3-chlor-2-fluorphenyl)amino]-6-methyl-5-isochinolinyl}thieno[3,2-d]pyrimidin-7-carboxamid [German] [ACD/IUPAC Name]
4-Amino-N-{1-[(3-chloro-2-fluorophényl)amino]-6-méthyl-5-isoquinoléinyl}thiéno[3,2-d]pyrimidine-7-carboxamide [French] [ACD/IUPAC Name]
4-Amino-N-{1-[(3-chloro-2-fluorophenyl)amino]-6-methyl-5-isoquinolinyl}thieno[3,2-d]pyrimidine-7-carboxamide [ACD/IUPAC Name]
belvarafenib [Spanish] [INN]
Belvarafenib [INN] [USAN]
belvarafénib [French] [INN]
belvarafenibum [Latin] [INN]
Thieno[3,2-d]pyrimidine-7-carboxamide, 4-amino-N-[1-[(3-chloro-2-fluorophenyl)amino]-6-methyl-5-isoquinolinyl]- [ACD/Index Name]
贝伐尼布 [Chinese] [INN]

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


Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 609.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.5±31.5 °C
Index of Refraction: 1.812
Molar Refractivity: 132.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.12
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1195.44
ACD/KOC (pH 5.5): 4662.38
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 2186.11
ACD/KOC (pH 7.4): 8526.14
Polar Surface Area: 134 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 306.4±3.0 cm3

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