Found 195 results

Search term: MF = 'C_{18}H_{20}Cl_{2}N_{4}O_{3}S'
ChemSpider 2D Image | Methyl 3,5-dichloro-2-({[(4-cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzoate | C18H20Cl2N4O3S

Methyl 3,5-dichloro-2-({[(4-cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzoate

  • Molecular FormulaC18H20Cl2N4O3S
  • Average mass443.347 Da
  • Monoisotopic mass442.063324 Da
  • ChemSpider ID21895076

More details:

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

3,5-Dichloro-2-({2-[(4-cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acétyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-dichloro-2-[[2-[[4-cyclopropyl-5-(1-methylethyl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]-, methyl ester [ACD/Index Name]
Methyl 3,5-dichloro-2-({[(4-cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzoate [ACD/IUPAC Name]
Methyl-3,5-dichlor-2-({[(4-cyclopropyl-5-isopropyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}amino)benzoat [German] [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: 1.678
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1335.08
ACD/KOC (pH 5.5): 6008.96
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1334.39
ACD/KOC (pH 7.4): 6005.83
Polar Surface Area: 111 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 293.2±7.0 cm3

Click to predict properties on the Chemicalize site


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