ChemSpider 2D Image | N~2~-[(4-Chloro-3-nitrophenyl)sulfonyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]valinamide | C20H20ClN5O5S2

N2-[(4-Chloro-3-nitrophenyl)sulfonyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]valinamide

  • Molecular FormulaC20H20ClN5O5S2
  • Average mass509.986 Da
  • Monoisotopic mass509.059448 Da
  • ChemSpider ID2652789

More details:

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

Butanamide, 2-[[(4-chloro-3-nitrophenyl)sulfonyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N2-[(4-Chlor-3-nitrophenyl)sulfonyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]valinamid [German] [ACD/IUPAC Name]
N2-[(4-Chloro-3-nitrophenyl)sulfonyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]valinamide [ACD/IUPAC Name]
N2-[(4-Chloro-3-nitrophényl)sulfonyl]-N-[5-(4-méthylphényl)-1,3,4-thiadiazol-2-yl]valinamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 124.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 907.16
ACD/KOC (pH 5.5): 4522.30
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 296.70
ACD/KOC (pH 7.4): 1479.07
Polar Surface Area: 183 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 66.2±3.0 dyne/cm
Molar Volume: 349.1±3.0 cm3

Click to predict properties on the Chemicalize site


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