Found 67 results

Search term: MF = 'C_{7}H_{9}N_{5}O_{4}S'
ChemSpider 2D Image | N~2~-(1,3,4-Thiadiazol-2-ylcarbamoyl)-L-asparagine | C7H9N5O4S

N2-(1,3,4-Thiadiazol-2-ylcarbamoyl)-L-asparagine

  • Molecular FormulaC7H9N5O4S
  • Average mass259.242 Da
  • Monoisotopic mass259.037537 Da
  • ChemSpider ID43714672

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Asparagine, N2-[(1,3,4-thiadiazol-2-ylamino)carbonyl]- [ACD/Index Name]
N2-(1,3,4-Thiadiazol-2-ylcarbamoyl)-L-asparagin [German] [ACD/IUPAC Name]
N2-(1,3,4-Thiadiazol-2-ylcarbamoyl)-L-asparagine [ACD/IUPAC Name]
N2-(1,3,4-Thiadiazol-2-ylcarbamoyl)-L-asparagine [French] [ACD/IUPAC Name]

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: 1.680
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 100.5±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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