ChemSpider 2D Image | 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[{[(2Z)-4-cyano-2-buten-1-yl]oxy}(diisopropylamino)phosphino]thymidine | C42H51N4O8P

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[{[(2Z)-4-cyano-2-buten-1-yl]oxy}(diisopropylamino)phosphino]thymidine

  • Molecular FormulaC42H51N4O8P
  • Average mass770.850 Da
  • Monoisotopic mass770.344421 Da
  • ChemSpider ID9269075

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[{[(2Z)-4-cyan-2-buten-1-yl]oxy}(diisopropylamino)phosphino]thymidin [German] [ACD/IUPAC Name]
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[{[(2Z)-4-cyano-2-buten-1-yl]oxy}(diisopropylamino)phosphino]thymidine [ACD/IUPAC Name]
5'-O-[Bis(4-méthoxyphényl)(phényl)méthyl]-3'-O-[{[(2Z)-4-cyano-2-butén-1-yl]oxy}(diisopropylamino)phosphino]thymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[[bis(1-methylethyl)amino][[(2Z)-4-cyano-2-buten-1-yl]oxy]phosphino]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 8.66
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 43049.00
ACD/KOC (pH 5.5): 71885.02
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43416.69
ACD/KOC (pH 7.4): 72499.00
Polar Surface Area: 145 Å2
Polarizability:
Surface Tension:
Molar Volume:

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