ChemSpider 2D Image | 3'-(7-Diethylaminocoumarin-3-Carbonylamino)-3'-Deoxy-Adp | C24H29N7O12P2

3'-(7-Diethylaminocoumarin-3-Carbonylamino)-3'-Deoxy-Adp

  • Molecular FormulaC24H29N7O12P2
  • Average mass669.474 Da
  • Monoisotopic mass669.134949 Da
  • ChemSpider ID26327026

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-(7-Diethylaminocoumarin-3-Carbonylamino)-3'-Deoxy-Adp
3'-Deoxy-3'-({[7-(diethylamino)-2-oxo-2H-chromen-3-yl]carbonyl}amino)adenosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
3'-Desoxy-3'-({[7-(diethylamino)-2-oxo-2H-chromen-3-yl]carbonyl}amino)adenosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
3'-Désoxy-3'-({[7-(diéthylamino)-2-oxo-2H-chromén-3-yl]carbonyl}amino)adénosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-deoxy-3'-[[[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]carbonyl]amino]-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
J7V

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.772
Molar Refractivity: 148.2±0.5 cm3
#H bond acceptors: 19
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -6.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 291 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 95.7±7.0 dyne/cm
Molar Volume: 355.8±7.0 cm3

Click to predict properties on the Chemicalize site


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