ChemSpider 2D Image | N-[4-({4-[(2-Acetamidoethyl)amino]-6-[4-(dimethylamino)-1-piperidinyl]-1,3,5-triazin-2-yl}amino)phenyl]acetamide | C22H33N9O2

N-[4-({4-[(2-Acetamidoethyl)amino]-6-[4-(dimethylamino)-1-piperidinyl]-1,3,5-triazin-2-yl}amino)phenyl]acetamide

  • Molecular FormulaC22H33N9O2
  • Average mass455.556 Da
  • Monoisotopic mass455.275726 Da
  • ChemSpider ID124527465

More details:

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

Acetamide, N-[4-[[4-[[2-(acetylamino)ethyl]amino]-6-[4-(dimethylamino)-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]- [ACD/Index Name]
N-[4-({4-[(2-Acetamidoethyl)amino]-6-[4-(dimethylamino)-1-piperidinyl]-1,3,5-triazin-2-yl}amino)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-({4-[(2-Acetamidoethyl)amino]-6-[4-(dimethylamino)-1-piperidinyl]-1,3,5-triazin-2-yl}amino)phenyl]acetamide [ACD/IUPAC Name]
N-[4-({4-[(2-Acétamidoéthyl)amino]-6-[4-(diméthylamino)-1-pipéridinyl]-1,3,5-triazin-2-yl}amino)phényl]acétamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 125.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -2.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 127 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 67.2±5.0 dyne/cm
Molar Volume: 357.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement