ChemSpider 2D Image | N-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide | C24H29N3O5S2

N-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide

  • Molecular FormulaC24H29N3O5S2
  • Average mass503.634 Da
  • Monoisotopic mass503.154846 Da
  • ChemSpider ID2683853

More details:

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

Benzamide, N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-[(dipropylamino)sulfonyl]- [ACD/Index Name]
N-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(dipropylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-[4-(3,4-Dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide [ACD/IUPAC Name]
N-[4-(3,4-Diméthoxyphényl)-1,3-thiazol-2-yl]-4-(dipropylsulfamoyl)benzamide [French] [ACD/IUPAC Name]
315240-66-5 [RN]
N-(4-(3,4-dimethoxyphenyl)thiazol-2-yl)-4-(N,N-dipropylsulfamoyl)benzamide
N-[4-(3,4-dimethoxyphenyl)(1,3-thiazol-2-yl)]{4-[(dipropylamino)sulfonyl]phenyl}carboxamide

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: 1.591
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 968.58
ACD/KOC (pH 5.5): 4659.00
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 136.30
ACD/KOC (pH 7.4): 655.61
Polar Surface Area: 134 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 395.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement