ChemSpider 2D Image | RKI-1447 | C16H14N4O2S

RKI-1447

  • Molecular FormulaC16H14N4O2S
  • Average mass326.373 Da
  • Monoisotopic mass326.083740 Da
  • ChemSpider ID29315066

More details:

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

1-(3-Hydroxybenzyl)-3-[4-(4-pyridinyl)-1,3-thiazol-2-yl]harnstoff [German] [ACD/IUPAC Name]
1-(3-Hydroxybenzyl)-3-[4-(4-pyridinyl)-1,3-thiazol-2-yl]urea [ACD/IUPAC Name]
1-(3-Hydroxybenzyl)-3-[4-(4-pyridinyl)-1,3-thiazol-2-yl]urée [French] [ACD/IUPAC Name]
1-[(3-hydroxyphenyl)methyl]-3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]urea
1342278-01-6 [RN]
RKI-1447
Urea, N-[(3-hydroxyphenyl)methyl]-N'-[4-(4-pyridinyl)-2-thiazolyl]- [ACD/Index Name]
[1342278-01-6] [RN]
07R
1-(3-hydroxybenzyl)-3-(4-(pyridin-4-yl)thiazol-2-yl)urea
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 329825761 [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: 1.701
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 20.41
ACD/KOC (pH 5.5): 287.45
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 24.98
Polar Surface Area: 115 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


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