Found 86 results

Search term: MF = 'C_{16}H_{18}N_{8}O_{2}S'
ChemSpider 2D Image | N-(2-Methyl-2H-1,2,3-triazol-4-yl)-5-[1-(1H-1,2,4-triazol-1-ylacetyl)-2-pyrrolidinyl]-2-thiophenecarboxamide | C16H18N8O2S

N-(2-Methyl-2H-1,2,3-triazol-4-yl)-5-[1-(1H-1,2,4-triazol-1-ylacetyl)-2-pyrrolidinyl]-2-thiophenecarboxamide

  • Molecular FormulaC16H18N8O2S
  • Average mass386.431 Da
  • Monoisotopic mass386.127350 Da
  • ChemSpider ID22501357

More details:

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

2-Thiophenecarboxamide, N-(2-methyl-2H-1,2,3-triazol-4-yl)-5-[1-[2-(1H-1,2,4-triazol-1-yl)acetyl]-2-pyrrolidinyl]- [ACD/Index Name]
N-(2-Methyl-2H-1,2,3-triazol-4-yl)-5-[1-(1H-1,2,4-triazol-1-ylacetyl)-2-pyrrolidinyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2H-1,2,3-triazol-4-yl)-5-[1-(1H-1,2,4-triazol-1-ylacetyl)-2-pyrrolidinyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2H-1,2,3-triazol-4-yl)-5-{1-[2-(1H-1,2,4-triazol-1-yl)acétyl]-2-pyrrolidinyl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.799
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.62
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.86
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.89
Polar Surface Area: 139 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 75.3±7.0 dyne/cm
Molar Volume: 240.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement