ChemSpider 2D Image | ixazomib | C14H19BCl2N2O4

ixazomib

  • Molecular FormulaC14H19BCl2N2O4
  • Average mass361.029 Da
  • Monoisotopic mass360.081482 Da
  • ChemSpider ID29394234

More details:

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

Boronic acid, B-[1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]- [ACD/Index Name]
ixazomib [INN] [USAN]
N2-(2,5-Dichlorbenzoyl)-N-[1-(dihydroxyboryl)-3-methylbutyl]glycinamid [German] [ACD/IUPAC Name]
N2-(2,5-Dichlorobenzoyl)-N-[1-(dihydroxyboryl)-3-methylbutyl]glycinamide [ACD/IUPAC Name]
N2-(2,5-Dichlorobenzoyl)-N-[1-(dihydroxyboryl)-3-méthylbutyl]glycinamide [French] [ACD/IUPAC Name]
[(1R)-1-[[(2S,3R)-3-hydroxy-2-[(6-phenylpyridine-2-carbonyl)amino]butanoyl]amino]-3-methylbutyl]boronic acid
[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid
1-{2-[(2,5-DICHLOROPHENYL)FORMAMIDO]ACETAMIDO}-3-METHYLBUTYLBORONIC ACID
D10130
Ixazomib (MLN2238)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

71050168A2 [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: 1.546
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.02
ACD/KOC (pH 5.5): 443.62
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.90
ACD/KOC (pH 7.4): 442.17
Polar Surface Area: 99 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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