ChemSpider 2D Image | 1-(2-Methoxy-5-methyl-3-pyridinyl)-3-[2-methyl-1-(sulfamoylamino)-2-propanyl]urea | C12H21N5O4S

1-(2-Methoxy-5-methyl-3-pyridinyl)-3-[2-methyl-1-(sulfamoylamino)-2-propanyl]urea

  • Molecular FormulaC12H21N5O4S
  • Average mass331.391 Da
  • Monoisotopic mass331.131439 Da
  • ChemSpider ID67869342

More details:

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

1-(2-Methoxy-5-methyl-3-pyridinyl)-3-[2-methyl-1-(sulfamoylamino)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Methoxy-5-methyl-3-pyridinyl)-3-[2-methyl-1-(sulfamoylamino)-2-propanyl]urea [ACD/IUPAC Name]
1-(2-Méthoxy-5-méthyl-3-pyridinyl)-3-[2-méthyl-1-(sulfamoylamino)-2-propanyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-[(aminosulfonyl)amino]-1,1-dimethylethyl]-N'-(2-methoxy-5-methyl-3-pyridinyl)- [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: 1.577
Molar Refractivity: 82.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 35.62
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 36.03
Polar Surface Area: 144 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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