ChemSpider 2D Image | N-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-N,4-dimethyl-benzamide | C19H21N5OS

N-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-N,4-dimethyl-benzamide

  • Molecular FormulaC19H21N5OS
  • Average mass367.468 Da
  • Monoisotopic mass367.146667 Da
  • ChemSpider ID28668488

More details:

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

Benzamide, N,4-dimethyl-N-[4-[6-[(1-methylethyl)amino]-4-pyrimidinyl]-2-thiazolyl]- [ACD/Index Name]
N-{4-[6-(Isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N,4-dimethylbenzamid [German] [ACD/IUPAC Name]
N-{4-[6-(Isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N,4-dimethylbenzamide [ACD/IUPAC Name]
N-{4-[6-(Isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N,4-diméthylbenzamide [French] [ACD/IUPAC 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: 584.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.1±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 106.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 394.54
ACD/KOC (pH 5.5): 2508.67
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 395.94
ACD/KOC (pH 7.4): 2517.56
Polar Surface Area: 99 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

Click to predict properties on the Chemicalize site


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