ChemSpider 2D Image | NRC-AN-019 | C25H17F6N5O

NRC-AN-019

  • Molecular FormulaC25H17F6N5O
  • Average mass517.426 Da
  • Monoisotopic mass517.133728 Da
  • ChemSpider ID9737403

More details:

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

879507-25-2 [RN]
Benzamide, N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-(4-Methyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(4-Methyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phenyl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(4-Méthyl-3-{[4-(3-pyridinyl)-2-pyrimidinyl]amino}phényl)-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
NRC-AN-019
AN-019
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3,5-bis(trifluoromethyl)benzamide
N-[4-methyl-3-[[4-(3-pyridyl)-2-pyrimidinyl]amino]phenyl]-3,5-bis(trifluoromethyl)benzamide
N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-3,5-bis(trifluoromethyl)benzamide

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

K6W49JL148 [DBID]
UNII:K6W49JL148 [DBID]
UNII-K6W49JL148 [DBID]

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: 1.599
Molar Refractivity: 123.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11520.04
ACD/KOC (pH 5.5): 28097.15
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11530.54
ACD/KOC (pH 7.4): 28122.77
Polar Surface Area: 80 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 362.6±3.0 cm3

Click to predict properties on the Chemicalize site


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