ChemSpider 2D Image | ISOBUTYLAMIDO THIAZOLYL RESORCINOL | C13H14N2O3S

ISOBUTYLAMIDO THIAZOLYL RESORCINOL

  • Molecular FormulaC13H14N2O3S
  • Average mass278.327 Da
  • Monoisotopic mass278.072510 Da
  • ChemSpider ID45891877

More details:

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

1428450-95-6 [RN]
26756431 [Beilstein]
ISOBUTYLAMIDO THIAZOLYL RESORCINOL
N-[4-(2,4-Dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[4-(2,4-Dihydroxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide [ACD/IUPAC Name]
N-[4-(2,4-Dihydroxyphényl)-1,3-thiazol-2-yl]-2-méthylpropanamide [French] [ACD/IUPAC Name]
N-[4-(2,4-dihydroxyphenyl)-2-thiazolyl]-2-methyl]propanamide
N-[4-(2,4-Dihydroxyphenyl)-2-thiazolyl]-2-methylpropanamide
N-[4-(2,4-Dihydroxyphenyl)thiazol-2-yl]isobutyramide [ACD/IUPAC Name]
Propanamide, N-[4-(2,4-dihydroxyphenyl)-2-thiazolyl]-2-methyl- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

OH3UOW0EHH [DBID]
UNII:OH3UOW0EHH [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: 1.665
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.55
ACD/KOC (pH 5.5): 147.73
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 103.36
Polar Surface Area: 111 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 200.8±3.0 cm3

Click to predict properties on the Chemicalize site


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