Found 3 results

Search term: MLWDHTFLSLDJPV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-deoxypentofuranosyl}-2(1H)-pyrimidinone | C37H35N3O7

4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-deoxypentofuranosyl}-2(1H)-pyrimidinone

  • Molecular FormulaC37H35N3O7
  • Average mass633.690 Da
  • Monoisotopic mass633.247498 Da
  • ChemSpider ID28555339

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]-3-deoxypentofuranosyl]- [ACD/Index Name]
4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-deoxypentofuranosyl}-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(Benzoylamino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-desoxypentofuranosyl}-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(Benzoylamino)-1-{5-O-[bis(4-méthoxyphényl)(phényl)méthyl]-3-désoxypentofuranosyl}-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
86234-45-9 [RN]
N-[1-(5-{[BIS(4-METHOXYPHENYL)(PHENYL)METHOXY]METHYL}-3-HYDROXYOXOLAN-2-YL)-2-OXOPYRIMIDIN-4-YL]BENZAMIDE
N4-BENZOYL-3'-DEOXY-5'-O-DMT-CYTIDINE

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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