Found 54 results

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

N2-[(3,4-Dichlorophenyl)sulfonyl]-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)leucinamide

  • Molecular FormulaC28H28Cl2N4O4S
  • Average mass587.517 Da
  • Monoisotopic mass586.120850 Da
  • ChemSpider ID8092092

More details:

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

N2-[(3,4-Dichlorophenyl)sulfonyl]-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)leucinamide [ACD/IUPAC Name]
N2-[(3,4-Dichlorophényl)sulfonyl]-N-(1-méthyl-2-oxo-5-phényl-2,3-dihydro-1H-1,4-benzodiazépin-3-yl)leucinamide [French] [ACD/IUPAC Name]
N2-[(3,4-Dichlorphenyl)sulfonyl]-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)leucinamid [German] [ACD/IUPAC Name]
Pentanamide, 2-[[(3,4-dichlorophenyl)sulfonyl]amino]-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-4-methyl- [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: 1.649
Molar Refractivity: 154.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2033.16
ACD/KOC (pH 5.5): 8107.68
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1506.07
ACD/KOC (pH 7.4): 6005.78
Polar Surface Area: 116 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 51.6±7.0 dyne/cm
Molar Volume: 424.3±7.0 cm3

Click to predict properties on the Chemicalize site


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