Found 361 results

Search term: MF = 'C_{18}H_{33}N_{3}O_{2}S'
ChemSpider 2D Image | N-({1-Butyl-2-[(cyclobutylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N,2-dimethyl-1-propanamine | C18H33N3O2S

N-({1-Butyl-2-[(cyclobutylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N,2-dimethyl-1-propanamine

  • Molecular FormulaC18H33N3O2S
  • Average mass355.539 Da
  • Monoisotopic mass355.229340 Da
  • ChemSpider ID22141113

More details:

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

1H-Imidazole-5-methanamine, 1-butyl-2-[(cyclobutylmethyl)sulfonyl]-N-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-({1-Butyl-2-[(cyclobutylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N,2-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
N-({1-Butyl-2-[(cyclobutylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)-N,2-dimethyl-1-propanamine [ACD/IUPAC Name]
N-({1-Butyl-2-[(cyclobutylméthyl)sulfonyl]-1H-imidazol-5-yl}méthyl)-N,2-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
({1-butyl-2-[(cyclobutylmethyl)sulfonyl]-1H-imidazol-5-yl}methyl)isobutyl(methyl)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 480.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.3±26.5 °C
Index of Refraction: 1.564
Molar Refractivity: 100.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.20
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 35.60
ACD/KOC (pH 7.4): 258.86
Polar Surface Area: 64 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 308.4±7.0 cm3

Click to predict properties on the Chemicalize site


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