Found 54 results

Search term: MF = 'C_{28}H_{28}Cl_{2}N_{4}O_{4}S'
ChemSpider 2D Image | 5-{[(2,6-Dichlorophenyl)sulfonyl](methyl)amino}-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)pentanamide | C28H28Cl2N4O4S

5-{[(2,6-Dichlorophenyl)sulfonyl](methyl)amino}-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)pentanamide

  • Molecular FormulaC28H28Cl2N4O4S
  • Average mass587.517 Da
  • Monoisotopic mass586.120850 Da
  • ChemSpider ID9788796

More details:

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

5-{[(2,6-Dichlorophenyl)sulfonyl](methyl)amino}-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)pentanamide [ACD/IUPAC Name]
5-{[(2,6-Dichlorophényl)sulfonyl](méthyl)amino}-N-(1-méthyl-2-oxo-5-phényl-2,3-dihydro-1H-1,4-benzodiazépin-3-yl)pentanamide [French] [ACD/IUPAC Name]
5-{[(2,6-Dichlorphenyl)sulfonyl](methyl)amino}-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)pentanamid [German] [ACD/IUPAC Name]
Pentanamide, 5-[[(2,6-dichlorophenyl)sulfonyl]methylamino]-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)- [ACD/Index Name]

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: 1.642
Molar Refractivity: 155.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2859.08
ACD/KOC (pH 5.5): 10360.22
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2863.49
ACD/KOC (pH 7.4): 10376.19
Polar Surface Area: 108 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 431.3±7.0 cm3

Click to predict properties on the Chemicalize site


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