ChemSpider 2D Image | METHYL BELINOSTAT | C16H16N2O4S

METHYL BELINOSTAT

  • Molecular FormulaC16H16N2O4S
  • Average mass332.374 Da
  • Monoisotopic mass332.083069 Da
  • ChemSpider ID52084033

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Methoxy-3-[3-(phenylsulfamoyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Methoxy-3-[3-(phenylsulfamoyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-Méthoxy-3-[3-(phénylsulfamoyl)phényl]acrylamide [French] [ACD/IUPAC Name]
1485081-34-2 [RN]
2-Propenamide, N-methoxy-3-[3-[(phenylamino)sulfonyl]phenyl]-, (2E)- [ACD/Index Name]
METHYL BELINOSTAT

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

KF5Y5X84T9 [DBID]
UNII:KF5Y5X84T9 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 87.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.19
ACD/KOC (pH 5.5): 309.46
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 18.70
ACD/KOC (pH 7.4): 273.18
Polar Surface Area: 93 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 248.3±3.0 cm3

Click to predict properties on the Chemicalize site


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