ChemSpider 2D Image | 2-[(5-Bromo-2-pyridinyl)sulfanyl]-N-carbamoylpropanamide | C9H10BrN3O2S

2-[(5-Bromo-2-pyridinyl)sulfanyl]-N-carbamoylpropanamide

  • Molecular FormulaC9H10BrN3O2S
  • Average mass304.164 Da
  • Monoisotopic mass302.967712 Da
  • ChemSpider ID26126039

More details:

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

2-[(5-Brom-2-pyridinyl)sulfanyl]-N-carbamoylpropanamid [German] [ACD/IUPAC Name]
2-[(5-Bromo-2-pyridinyl)sulfanyl]-N-carbamoylpropanamide [ACD/IUPAC Name]
2-[(5-Bromo-2-pyridinyl)sulfanyl]-N-carbamoylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-(aminocarbonyl)-2-[(5-bromo-2-pyridinyl)thio]- [ACD/Index Name]
{2-[(5-BROMOPYRIDIN-2-YL)SULFANYL]PROPANOYL}UREA
1241258-93-4 [RN]
2-[(5-BROMOPYRIDIN-2-YL)SULFANYL]PROPANOYLUREA

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 66.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.87
ACD/KOC (pH 5.5): 191.97
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 10.84
ACD/KOC (pH 7.4): 191.58
Polar Surface Area: 110 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 71.4±5.0 dyne/cm
Molar Volume: 182.1±5.0 cm3

Click to predict properties on the Chemicalize site


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