Found 241 results

Search term: MF = 'C_{23}H_{39}N_{5}O'
ChemSpider 2D Image | 2-Methyl-N-(1-{7-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)propanamide | C23H39N5O

2-Methyl-N-(1-{7-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)propanamide

  • Molecular FormulaC23H39N5O
  • Average mass401.589 Da
  • Monoisotopic mass401.315460 Da
  • ChemSpider ID22126047

More details:

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

2-Methyl-N-(1-{7-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)propanamid [German] [ACD/IUPAC Name]
2-Methyl-N-(1-{7-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)propanamide [ACD/IUPAC Name]
2-Méthyl-N-(1-{7-[2-(2,6,6-triméthyl-1-cyclohexén-1-yl)éthyl]-6,7,8,9-tétrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazépin-3-yl}éthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[1-[6,7,8,9-tetrahydro-7-[2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethyl]-5H-1,2,4-triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 19.23
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 151.90
ACD/KOC (pH 7.4): 920.37
Polar Surface Area: 63 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 350.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement