Found 8224 results

Search term: MF = 'C_{19}H_{26}N_{4}OS'
ChemSpider 2D Image | N-[2-(4-Isopropylphenyl)-2-(1-piperidinyl)ethyl]-1,2,3-thiadiazole-4-carboxamide | C19H26N4OS

N-[2-(4-Isopropylphenyl)-2-(1-piperidinyl)ethyl]-1,2,3-thiadiazole-4-carboxamide

  • Molecular FormulaC19H26N4OS
  • Average mass358.501 Da
  • Monoisotopic mass358.182739 Da
  • ChemSpider ID21793220

More details:

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

1,2,3-Thiadiazole-4-carboxamide, N-[2-[4-(1-methylethyl)phenyl]-2-(1-piperidinyl)ethyl]- [ACD/Index Name]
N-[2-(4-Isopropylphenyl)-2-(1-piperidinyl)ethyl]-1,2,3-thiadiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[2-(4-Isopropylphenyl)-2-(1-piperidinyl)ethyl]-1,2,3-thiadiazole-4-carboxamide [ACD/IUPAC Name]
N-[2-(4-Isopropylphényl)-2-(1-pipéridinyl)éthyl]-1,2,3-thiadiazole-4-carboxamide [French] [ACD/IUPAC Name]
1179478-76-2 [RN]
AGN-PC-08YSL4
AKOS015860197
AS-871/43476420
HFMXOMIKJGXELC-UHFFFAOYSA-N
MCULE-7178798570
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.589
    Molar Refractivity: 102.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.88
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 15.14
    ACD/KOC (pH 7.4): 145.66
    Polar Surface Area: 86 Å2
    Polarizability: 40.6±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 303.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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