ChemSpider 2D Image | AZD1283 | C23H26N4O5S

AZD1283

  • Molecular FormulaC23H26N4O5S
  • Average mass470.541 Da
  • Monoisotopic mass470.162384 Da
  • ChemSpider ID30820923

More details:

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

3-Pyridinecarboxylic acid, 5-cyano-2-methyl-6-[4-[[[(phenylmethyl)sulfonyl]amino]carbonyl]-1-piperidinyl]-, ethyl ester [ACD/Index Name]
6-[4-[[(Benzylsulfonyl)amino]carbonyl]piperidin-1-yl]-5-cyano-2-methylnicotinic acid ethyl ester
6-{4-[(Benzylsulfonyl)carbamoyl]-1-pipéridinyl}-5-cyano-2-méthylnicotinate d'éthyle [French] [ACD/IUPAC Name]
919351-41-0 [RN]
AZD 1283
AZD1283
ETHYL 5-CYANO-2-METHYL-6-[4-(PHENYLMETHANESULFONYLCARBAMOYL)PIPERIDIN-1-YL]PYRIDINE-3-CARBOXYLATE
Ethyl 5-cyano-2-methyl-6-[4-[[[(phenylmethyl)sulfonyl]amino]carbonyl]-1-piperidinyl]-3-pyridinecarboxylate
Ethyl 6-{4-[(benzylsulfonyl)carbamoyl]-1-piperidinyl}-5-cyano-2-methylnicotinate [ACD/IUPAC Name]
Ethyl-6-{4-[(benzylsulfonyl)carbamoyl]-1-piperidinyl}-5-cyan-2-methylnicotinat [German] [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 121.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 18.09
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.07
Polar Surface Area: 138 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 67.7±5.0 dyne/cm
Molar Volume: 345.6±5.0 cm3

Click to predict properties on the Chemicalize site


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