ChemSpider 2D Image | Tinostamustine | C19H28Cl2N4O2

Tinostamustine

  • Molecular FormulaC19H28Cl2N4O2
  • Average mass415.357 Da
  • Monoisotopic mass414.158936 Da
  • ChemSpider ID58171714

More details:

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

1236199-60-2 [RN]
1H-Benzimidazole-2-heptanamide, 5-[bis(2-chloroethyl)amino]-N-hydroxy-1-methyl- [ACD/Index Name]
29DKI2H2NY
7-{5-[Bis(2-chlorethyl)amino]-1-methyl-1H-benzimidazol-2-yl}-N-hydroxyheptanamid [German] [ACD/IUPAC Name]
7-{5-[bis(2-chloroethyl)amino]-1-methyl-1,3-benzodiazol-2-yl}-N-hydroxyheptanamide
7-{5-[bis(2-chloroethyl)amino]-1-methyl-1H-1,3-benzodiazol-2-yl}-N-hydroxyheptanamide
7-{5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}-N-hydroxyheptanamide [ACD/IUPAC Name]
7-{5-[Bis(2-chloroéthyl)amino]-1-méthyl-1H-benzimidazol-2-yl}-N-hydroxyheptanamide [French] [ACD/IUPAC Name]
EDO-S101
tinostamustina [Spanish] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10475 [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: 1.591
Molar Refractivity: 109.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 12.44
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 30.70
ACD/KOC (pH 7.4): 347.42
Polar Surface Area: 70 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 324.7±7.0 cm3

Click to predict properties on the Chemicalize site


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