ChemSpider 2D Image | 4-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide | C22H26N4O5S3

4-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

  • Molecular FormulaC22H26N4O5S3
  • Average mass522.661 Da
  • Monoisotopic mass522.106506 Da
  • ChemSpider ID1269982

More details:

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

4-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide [ACD/IUPAC Name]
4-(Dipropylsulfamoyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[(dipropylamino)sulfonyl]-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- [ACD/Index Name]
{4-[(dipropylamino)sulfonyl]phenyl}-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}carboxamide
314247-86-4 [RN]
4-(dipropylsulfamoyl)-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}benzamide
4-(N,N-dipropylsulfamoyl)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)benzamide
4-[(dipropylamino)sulfonyl]-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}benzamide

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

ZINC01748758 [DBID]

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: 1.637
Molar Refractivity: 133.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 435.74
ACD/KOC (pH 5.5): 2674.49
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 138.62
ACD/KOC (pH 7.4): 850.81
Polar Surface Area: 171 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 371.7±3.0 cm3

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