ChemSpider 2D Image | N-({1-(Cyclohexylmethyl)-2-[(cyclopropylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N-methyltetrahydro-3-furanamine | C20H33N3O3S

N-({1-(Cyclohexylmethyl)-2-[(cyclopropylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N-methyltetrahydro-3-furanamine

  • Molecular FormulaC20H33N3O3S
  • Average mass395.559 Da
  • Monoisotopic mass395.224274 Da
  • ChemSpider ID22240967

More details:

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

1H-Imidazole-5-methanamine, 1-(cyclohexylmethyl)-2-[(cyclopropylmethyl)sulfonyl]-N-methyl-N-(tetrahydro-3-furanyl)- [ACD/Index Name]
N-({1-(Cyclohexylmethyl)-2-[(cyclopropylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N-methyltetrahydro-3-furanamin [German] [ACD/IUPAC Name]
N-({1-(Cyclohexylmethyl)-2-[(cyclopropylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N-methyltetrahydro-3-furanamine [ACD/IUPAC Name]
N-({1-(Cyclohexylméthyl)-2-[(cyclopropylméthyl)sulfonyl]-1H-imidazol-5-yl}méthyl)-N-méthyltétrahydro-3-furanamine [French] [ACD/IUPAC Name]
({1-(cyclohexylmethyl)-2-[(cyclopropylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)methyl(tetrahydro-3-furanyl)amine
N-{[1-(CYCLOHEXYLMETHYL)-2-CYCLOPROPYLMETHANESULFONYL-1H-IMIDAZOL-5-YL]METHYL}-N-METHYLOXOLAN-3-AMINE
N-{[3-(CYCLOHEXYLMETHYL)-2-CYCLOPROPYLMETHANESULFONYLIMIDAZOL-4-YL]METHYL}-N-METHYLOXOLAN-3-AMINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 563.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.9±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 10.09
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 41.80
ACD/KOC (pH 7.4): 404.99
Polar Surface Area: 73 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 292.6±7.0 cm3

Click to predict properties on the Chemicalize site


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