ChemSpider 2D Image | N-Benzyl-2-[({[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C28H28N4O4S2

N-Benzyl-2-[({[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC28H28N4O4S2
  • Average mass548.676 Da
  • Monoisotopic mass548.155212 Da
  • ChemSpider ID1675134

More details:

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

Benzo[b]thiophene-3-carboxamide, 2-[[2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-4,5,6,7-tetrahydro-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-[({[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-2-[({[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
N-Benzyl-2-[(2-{[5-(2-éthoxyphényl)-1,3,4-oxadiazol-2-yl]sulfanyl}acétyl)amino]-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
N-benzyl-2-[({[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

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

ZINC02886672 [DBID]

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: 1.672
Molar Refractivity: 148.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.90
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 8106.29
ACD/KOC (pH 5.5): 21853.71
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8106.08
ACD/KOC (pH 7.4): 21853.14
Polar Surface Area: 160 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 396.9±5.0 cm3

Click to predict properties on the Chemicalize site


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