ChemSpider 2D Image | N4-BENZOYL-3'-DEOXY-5'-O-DMT-CYTIDINE | C37H35N3O7

N4-BENZOYL-3'-DEOXY-5'-O-DMT-CYTIDINE

  • Molecular FormulaC37H35N3O7
  • Average mass633.690 Da
  • Monoisotopic mass633.247498 Da
  • ChemSpider ID22937935

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

86234-45-9 [RN]
Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy- [ACD/Index Name]
N4-BENZOYL-3'-DEOXY-5'-O-DMT-CYTIDINE
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxycytidine [ACD/IUPAC Name]
N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-desoxycytidin [German] [ACD/IUPAC Name]
N-Benzoyl-5'-O-[bis(4-méthoxyphényl)(phényl)méthyl]-3'-désoxycytidine [French] [ACD/IUPAC Name]
4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-deoxypentofuranosyl}-2(1H)-pyrimidinone [ACD/IUPAC Name]
N4-Benzoyl-3'-deoxy-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-cytidine
N4-BENZOYL-5'-O-(DIMETHOXYTRITYL)-3'-DEOXYCYTIDINE
N4-BENZOYL-5-O-(DIMETHOXYTRITYL)-3-DEOXYCYTIDINE

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: 176.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1358.74
ACD/KOC (pH 5.5): 6066.09
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1170.52
ACD/KOC (pH 7.4): 5225.77
Polar Surface Area: 119 Å2
Polarizability: 69.8±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 497.4±7.0 cm3

Click to predict properties on the Chemicalize site


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