ChemSpider 2D Image | N-[(4-Fluorophenyl)sulfonyl]-N-isopropylglycyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]serinamide | C28H29FN4O5S2

N-[(4-Fluorophenyl)sulfonyl]-N-isopropylglycyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]serinamide

  • Molecular FormulaC28H29FN4O5S2
  • Average mass584.682 Da
  • Monoisotopic mass584.156311 Da
  • ChemSpider ID120982444

More details:

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

N-[(4-Fluorophenyl)sulfonyl]-N-isopropylglycyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]serinamide [ACD/IUPAC Name]
N-[(4-Fluorophényl)sulfonyl]-N-isopropylglycyl-N-[4-(6-méthyl-1,3-benzothiazol-2-yl)phényl]sérinamide [French] [ACD/IUPAC Name]
N-[(4-Fluorphenyl)sulfonyl]-N-isopropylglycyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]serinamid [German] [ACD/IUPAC Name]
Serinamide, N-[(4-fluorophenyl)sulfonyl]-N-(1-methylethyl)glycyl-N-[4-(6-methyl-2-benzothiazolyl)phenyl]- [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: 1.646
Molar Refractivity: 153.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 704.98
ACD/KOC (pH 5.5): 3804.66
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 705.02
ACD/KOC (pH 7.4): 3804.85
Polar Surface Area: 165 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 421.8±3.0 cm3

Click to predict properties on the Chemicalize site


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