Found 26 results

Search term: MF = 'C_{29}H_{34}N_{6}O_{4}S_{2}'
ChemSpider 2D Image | 2-(1H-Benzotriazol-1-yl)-N-[4-(sec-butylsulfamoyl)phenyl]-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]acetamide | C29H34N6O4S2

2-(1H-Benzotriazol-1-yl)-N-[4-(sec-butylsulfamoyl)phenyl]-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]acetamide

  • Molecular FormulaC29H34N6O4S2
  • Average mass594.748 Da
  • Monoisotopic mass594.208313 Da
  • ChemSpider ID2429370

More details:

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

1H-1,2,3-Benzotriazole-1-acetamide, N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[4-[[(1-methylpropyl)amino]sulfonyl]phenyl]- [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N-[4-(sec-butylsulfamoyl)phenyl]-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-[4-(sec-butylsulfamoyl)phenyl]-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]acetamide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-[4-(sec-butylsulfamoyl)phényl]-N-[2-(cyclopentylamino)-2-oxo-1-(2-thiényl)éthyl]acétamide [French] [ACD/IUPAC Name]
ZINC06821333

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

ASN 03797439 [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: 1.692
Molar Refractivity: 162.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.15
ACD/KOC (pH 5.5): 1960.32
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.15
ACD/KOC (pH 7.4): 1960.33
Polar Surface Area: 163 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 424.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement