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-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[4-(diethylsulfamoyl)phenyl]acetamide | C29H34N6O4S2

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

  • Molecular FormulaC29H34N6O4S2
  • Average mass594.748 Da
  • Monoisotopic mass594.208313 Da
  • ChemSpider ID2429368

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-[(diethylamino)sulfonyl]phenyl]- [ACD/Index Name]
2-(1H-Benzotriazol-1-yl)-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[4-(diethylsulfamoyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]-N-[4-(diethylsulfamoyl)phenyl]acetamide [ACD/IUPAC Name]
2-(1H-Benzotriazol-1-yl)-N-[2-(cyclopentylamino)-2-oxo-1-(2-thiényl)éthyl]-N-[4-(diéthylsulfamoyl)phényl]acétamide [French] [ACD/IUPAC Name]
ZINC06511972

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

ASN 03797428 [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: 1.685
Molar Refractivity: 163.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 328.51
ACD/KOC (pH 5.5): 2202.66
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 328.52
ACD/KOC (pH 7.4): 2202.75
Polar Surface Area: 154 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 430.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement