ChemSpider 2D Image | N~2~-Cyclopropyl-N~4~-(1-isopropyl-4-piperidinyl)-6,7-dimethoxy-2,4-quinazolinediamine | C21H31N5O2

N2-Cyclopropyl-N4-(1-isopropyl-4-piperidinyl)-6,7-dimethoxy-2,4-quinazolinediamine

  • Molecular FormulaC21H31N5O2
  • Average mass385.503 Da
  • Monoisotopic mass385.247772 Da
  • ChemSpider ID78316458

More details:

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

2,4-Quinazolinediamine, N2-cyclopropyl-6,7-dimethoxy-N4-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]
N2-Cyclopropyl-N4-(1-isopropyl-4-piperidinyl)-6,7-dimethoxy-2,4-chinazolindiamin [German] [ACD/IUPAC Name]
N2-Cyclopropyl-N4-(1-isopropyl-4-piperidinyl)-6,7-dimethoxy-2,4-quinazolinediamine [ACD/IUPAC Name]
N2-Cyclopropyl-N4-(1-isopropyl-4-pipéridinyl)-6,7-diméthoxy-2,4-quinazolinediamine [French] [ACD/IUPAC Name]
2328073-61-4 [RN]
BS-16722
MFCD32197197
N2-Cyclopropyl-N4-(1-isopropylpiperidin-4-yl)-6,7-dimethoxyquinazoline-2,4-diamine
ZT-12-037-01

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

Density: 1.2±0.1 g/cm3
Boiling Point: 562.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.0±32.9 °C
Index of Refraction: 1.651
Molar Refractivity: 113.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 72 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 311.9±3.0 cm3

Click to predict properties on the Chemicalize site


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