Found 111 results

Search term: MF = 'C_{24}H_{37}N_{5}OS'
ChemSpider 2D Image | N-(Adamantan-1-yl)-2-({4-allyl-5-[2-(1-piperidinyl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide | C24H37N5OS

N-(Adamantan-1-yl)-2-({4-allyl-5-[2-(1-piperidinyl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide

  • Molecular FormulaC24H37N5OS
  • Average mass443.648 Da
  • Monoisotopic mass443.271881 Da
  • ChemSpider ID22562839

More details:

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

Acetamide, 2-[[5-[2-(1-piperidinyl)ethyl]-4-(2-propen-1-yl)-4H-1,2,4-triazol-3-yl]thio]-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-2-({4-allyl-5-[2-(1-piperidinyl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-2-({4-allyl-5-[2-(1-piperidinyl)ethyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide [ACD/IUPAC Name]
N-(Adamantan-1-yl)-2-({4-allyl-5-[2-(1-pipéridinyl)éthyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acétamide [French] [ACD/IUPAC 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: 1.698
Molar Refractivity: 126.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 41.89
ACD/KOC (pH 7.4): 207.73
Polar Surface Area: 88 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 55.9±7.0 dyne/cm
Molar Volume: 328.1±7.0 cm3

Click to predict properties on the Chemicalize site


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