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Search term: ATTROMSOHMGTII-MPIMZMORCF (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-[2-(1,3-Benzothiazol-2-yl)-4-iodophenyl]-4-bromobenzamide | C20H12BrIN2OS

N-[2-(1,3-Benzothiazol-2-yl)-4-iodophenyl]-4-bromobenzamide

  • Molecular FormulaC20H12BrIN2OS
  • Average mass535.195 Da
  • Monoisotopic mass533.889832 Da
  • ChemSpider ID2796359

More details:






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

Benzamide, N-[2-(2-benzothiazolyl)-4-iodophenyl]-4-bromo- [ACD/Index Name]
N-[2-(1,3-Benzothiazol-2-yl)-4-iodophenyl]-4-bromobenzamide [ACD/IUPAC Name]
N-[2-(1,3-Benzothiazol-2-yl)-4-iodophényl]-4-bromobenzamide [French] [ACD/IUPAC Name]
N-[2-(1,3-Benzothiazol-2-yl)-4-iodphenyl]-4-brombenzamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.773
Molar Refractivity: 120.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 8.35
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37670.19
ACD/KOC (pH 5.5): 65626.91
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37668.58
ACD/KOC (pH 7.4): 65624.09
Polar Surface Area: 70 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 288.7±3.0 cm3

Click to predict properties on the Chemicalize site





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