ChemSpider 2D Image | N(4)-Benzoyl-5'-O-(4,4'-Dimethoxy Trityl)-2'-Deoxy Cytidine(DMT-dC-Bz) | C37H35N3O7

N(4)-Benzoyl-5'-O-(4,4'-Dimethoxy Trityl)-2'-Deoxy Cytidine(DMT-dC-Bz)

  • Molecular FormulaC37H35N3O7
  • Average mass633.690 Da
  • Monoisotopic mass633.247498 Da
  • ChemSpider ID5426473
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

2(1H)-Pyrimidinone, 4-(benzoylamino)-1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-β-D-threo-pentofuranosyl]- [ACD/Index Name]
4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-glycero-pentofuranosyl}pyrimidin-2(1H)-one
4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-β-D-threo-pentofuranosyl}-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-desoxy-β-D-threo-pentofuranosyl}-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(Benzoylamino)-1-{5-O-[bis(4-méthoxyphényl)(phényl)méthyl]-2-désoxy-β-D-thréo-pentofuranosyl}-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
N(4)-Benzoyl-5'-O-(4,4'-Dimethoxy Trityl)-2'-Deoxy Cytidine(DMT-dC-Bz)
5'-O-Dimethoxytrityl-N-Benzoyl-Desoxycytidine
MFCD00010114 [MDL number]
N4-Benzoyl-2'-deoxy-5'-O-DMT-cytidine
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04014589 [DBID]

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: 6.18
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1936.75
ACD/KOC (pH 5.5): 7817.75
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1681.13
ACD/KOC (pH 7.4): 6785.90
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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