Found 2645 results

Search term: MF = 'C_{15}H_{26}N_{4}O_{2}S'
ChemSpider 2D Image | N-{[2-(4-Methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl}-1-propanesulfonamide | C15H26N4O2S

N-{[2-(4-Methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl}-1-propanesulfonamide

  • Molecular FormulaC15H26N4O2S
  • Average mass326.457 Da
  • Monoisotopic mass326.177643 Da
  • ChemSpider ID22151367

More details:

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

1-Propanesulfonamide, N-[[2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-3-pyridinyl]methyl]- [ACD/Index Name]
N-{[2-(4-Methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl}-1-propanesulfonamide [ACD/IUPAC Name]
N-{[2-(4-Méthyl-1,4-diazépan-1-yl)-3-pyridinyl]méthyl}-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-{[2-(4-Methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl}-1-propansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±32.9 °C
Index of Refraction: 1.550
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.58
Polar Surface Area: 74 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 279.4±3.0 cm3

Click to predict properties on the Chemicalize site


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