ChemSpider 2D Image | N-(2-Acetylphenyl)-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-(2-thienyl)acetamide | C28H29ClN2O3S

N-(2-Acetylphenyl)-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-(2-thienyl)acetamide

  • Molecular FormulaC28H29ClN2O3S
  • Average mass509.060 Da
  • Monoisotopic mass508.158752 Da
  • ChemSpider ID2442327

More details:

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

2-Thiopheneacetamide, N-(2-acetylphenyl)-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]- [ACD/Index Name]
N-(2-Acetylphenyl)-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-(2-thienyl)acetamide [ACD/IUPAC Name]
N-(2-Acétylphényl)-N-[1-(4-chlorophényl)-2-(cyclohexylamino)-2-oxoéthyl]-2-(2-thiényl)acétamide [French] [ACD/IUPAC Name]
N-(2-Acetylphenyl)-N-[1-(4-chlorphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-(2-thienyl)acetamid [German] [ACD/IUPAC Name]
2-[N-(2-ACETYLPHENYL)-2-(THIOPHEN-2-YL)ACETAMIDO]-2-(4-CHLOROPHENYL)-N-CYCLOHEXYLACETAMIDE

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

ASN 04883802 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 734.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.2±3.0 kJ/mol
Flash Point: 398.0±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 140.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2468.72
ACD/KOC (pH 5.5): 9330.98
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2468.72
ACD/KOC (pH 7.4): 9330.97
Polar Surface Area: 95 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 392.2±5.0 cm3

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