ChemSpider 2D Image | 2,4-Dichloro-N-[3-cyano-6-(4-hydroxybenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-5-(4-morpholinylsulfonyl)benzamide | C26H24Cl2N4O5S2

2,4-Dichloro-N-[3-cyano-6-(4-hydroxybenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-5-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC26H24Cl2N4O5S2
  • Average mass607.529 Da
  • Monoisotopic mass606.056519 Da
  • ChemSpider ID30819919

More details:

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

2,4-Bis(Chloranyl)-N-[3-Cyano-6-[(4-Hydroxyphenyl)methyl]-5,7-Dihydro-4h-Thieno[2,3-C]pyridin-2-Yl]-5-Morpholin-4-Ylsulfonyl-Benzamide
2,4-Dichlor-N-[3-cyan-6-(4-hydroxybenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-5-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2,4-Dichloro-N-[3-cyano-6-(4-hydroxybenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-5-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
2,4-Dichloro-N-[3-cyano-6-(4-hydroxybenzyl)-4,5,6,7-tétrahydrothiéno[2,3-c]pyridin-2-yl]-5-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4-dichloro-N-[3-cyano-4,5,6,7-tetrahydro-6-[(4-hydroxyphenyl)methyl]thieno[2,3-c]pyridin-2-yl]-5-(4-morpholinylsulfonyl)- [ACD/Index Name]
IGM

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 149.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 48.46
ACD/KOC (pH 5.5): 349.68
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 239.34
ACD/KOC (pH 7.4): 1727.14
Polar Surface Area: 160 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 88.2±5.0 dyne/cm
Molar Volume: 377.1±5.0 cm3

Click to predict properties on the Chemicalize site


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