ChemSpider 2D Image | N-Carbamoyl-2-{[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-3-methylbutanamide | C12H21N5O2S2

N-Carbamoyl-2-{[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-3-methylbutanamide

  • Molecular FormulaC12H21N5O2S2
  • Average mass331.457 Da
  • Monoisotopic mass331.113678 Da
  • ChemSpider ID35148266

More details:

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

Butanamide, N-(aminocarbonyl)-3-methyl-2-[[5-[(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index Name]
N-Carbamoyl-2-{[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-3-methylbutanamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-{[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-3-methylbutanamide [ACD/IUPAC Name]
N-Carbamoyl-2-{[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-3-méthylbutanamide [French] [ACD/IUPAC 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: 1.579
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.58
ACD/KOC (pH 5.5): 421.30
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.41
ACD/KOC (pH 7.4): 419.03
Polar Surface Area: 164 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 258.3±5.0 cm3

Click to predict properties on the Chemicalize site


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