Found 222 results

Search term: MF = 'C_{18}H_{29}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | N~2~-[Cyclohexyl(2-thienylmethyl)carbamothioyl]-N-(3-methoxypropyl)glycinamide | C18H29N3O2S2

N2-[Cyclohexyl(2-thienylmethyl)carbamothioyl]-N-(3-methoxypropyl)glycinamide

  • Molecular FormulaC18H29N3O2S2
  • Average mass383.572 Da
  • Monoisotopic mass383.170105 Da
  • ChemSpider ID22475511

More details:

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

Acetamide, 2-[[[cyclohexyl(2-thienylmethyl)amino]thioxomethyl]amino]-N-(3-methoxypropyl)- [ACD/Index Name]
N2-[Cyclohexyl(2-thienylmethyl)carbamothioyl]-N-(3-methoxypropyl)glycinamid [German] [ACD/IUPAC Name]
N2-[Cyclohexyl(2-thienylmethyl)carbamothioyl]-N-(3-methoxypropyl)glycinamide [ACD/IUPAC Name]
N2-[Cyclohexyl(2-thiénylméthyl)carbamothioyl]-N-(3-méthoxypropyl)glycinamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 107.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.09
ACD/KOC (pH 5.5): 721.55
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.08
ACD/KOC (pH 7.4): 721.50
Polar Surface Area: 114 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 54.7±5.0 dyne/cm
Molar Volume: 321.0±5.0 cm3

Click to predict properties on the Chemicalize site


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