ChemSpider 2D Image | Adriforant | C13H22N6

Adriforant

  • Molecular FormulaC13H22N6
  • Average mass262.354 Da
  • Monoisotopic mass262.190582 Da
  • ChemSpider ID28480349

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,4-Pyrimidinediamine, N4-(cyclopropylmethyl)-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]- [ACD/Index Name]
943057-12-3 [RN]
adriforant [French] [INN]
adriforant [Spanish] [INN]
Adriforant [INN] [USAN]
adriforantum [Latin] [INN]
N4-(Cyclopropylmethyl)-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
N4-(Cyclopropylmethyl)-6-[(3R)-3-(methylamino)-1-pyrrolidinyl]-2,4-pyrimidinediamine [ACD/IUPAC Name]
N4-(Cyclopropylméthyl)-6-[(3R)-3-(méthylamino)-1-pyrrolidinyl]-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
адрифорант [Russian] [INN]
More...

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

D65H9YE9VU [DBID]
ZPL-3893787 [DBID]
PF 3893787 [DBID]
PF-03893787 [DBID]
ZPL-389 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.3±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 74.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 79 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 64.9±5.0 dyne/cm
Molar Volume: 211.9±5.0 cm3

Click to predict properties on the Chemicalize site


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