Found 225 results

Search term: MF = 'C_{18}H_{27}N_{7}OS'
ChemSpider 2D Image | 1-[1-(2,6-Dimethyl-4-pyrimidinyl)-4-piperidinyl]-3-[5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2-yl]urea | C18H27N7OS

1-[1-(2,6-Dimethyl-4-pyrimidinyl)-4-piperidinyl]-3-[5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2-yl]urea

  • Molecular FormulaC18H27N7OS
  • Average mass389.518 Da
  • Monoisotopic mass389.199768 Da
  • ChemSpider ID65122486

More details:

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

1-[1-(2,6-Dimethyl-4-pyrimidinyl)-4-piperidinyl]-3-[5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2-yl]harnstoff [German] [ACD/IUPAC Name]
1-[1-(2,6-Dimethyl-4-pyrimidinyl)-4-piperidinyl]-3-[5-(2-methyl-2-propanyl)-1,3,4-thiadiazol-2-yl]urea [ACD/IUPAC Name]
1-[1-(2,6-Diméthyl-4-pyrimidinyl)-4-pipéridinyl]-3-[5-(2-méthyl-2-propanyl)-1,3,4-thiadiazol-2-yl]urée [French] [ACD/IUPAC Name]
Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-[1-(2,6-dimethyl-4-pyrimidinyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 105.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 15.72
Polar Surface Area: 124 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 307.0±5.0 cm3

Click to predict properties on the Chemicalize site


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