ChemSpider 2D Image | N-{2-[11-Oxo-8-(3,4,5-trimethoxyphenyl)-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl]phenyl}methanesulfonamide | C29H27N3O6S

N-{2-[11-Oxo-8-(3,4,5-trimethoxyphenyl)-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl]phenyl}methanesulfonamide

  • Molecular FormulaC29H27N3O6S
  • Average mass545.606 Da
  • Monoisotopic mass545.162048 Da
  • ChemSpider ID24808819

More details:

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

Methanesulfonamide, N-[2-[10,11-dihydro-11-oxo-8-(3,4,5-trimethoxyphenyl)-5H-dibenzo[b,e][1,4]diazepin-3-yl]phenyl]- [ACD/Index Name]
N-{2-[11-Oxo-8-(3,4,5-trimethoxyphenyl)-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl]phenyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[11-Oxo-8-(3,4,5-triméthoxyphényl)-10,11-dihydro-5H-dibenzo[b,e][1,4]diazépin-3-yl]phényl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[11-Oxo-8-(3,4,5-trimethoxyphenyl)-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl]phenyl}methansulfonamid [German] [ACD/IUPAC Name]
Kinome_1690

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 147.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 600.46
ACD/KOC (pH 5.5): 3384.01
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 367.22
ACD/KOC (pH 7.4): 2069.52
Polar Surface Area: 123 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 415.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement