ChemSpider 2D Image | N-(4-Chloro-2-methoxy-5-methylphenyl)-2-[(1-ethyl-1H-tetrazol-5-yl)sulfanyl]propanamide | C14H18ClN5O2S

N-(4-Chloro-2-methoxy-5-methylphenyl)-2-[(1-ethyl-1H-tetrazol-5-yl)sulfanyl]propanamide

  • Molecular FormulaC14H18ClN5O2S
  • Average mass355.843 Da
  • Monoisotopic mass355.086975 Da
  • ChemSpider ID21645292

More details:

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

N-(4-Chlor-2-methoxy-5-methylphenyl)-2-[(1-ethyl-1H-tetrazol-5-yl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-methoxy-5-methylphenyl)-2-[(1-ethyl-1H-tetrazol-5-yl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(4-Chloro-2-méthoxy-5-méthylphényl)-2-[(1-éthyl-1H-tétrazol-5-yl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(1-ethyl-1H-tetrazol-5-yl)thio]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 92.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.28
ACD/KOC (pH 5.5): 1098.43
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.28
ACD/KOC (pH 7.4): 1098.41
Polar Surface Area: 107 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 254.7±7.0 cm3

Click to predict properties on the Chemicalize site


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