Found 86 results

Search term: MF = 'C_{16}H_{18}N_{8}O_{2}S'
ChemSpider 2D Image | 1-{[2-(4-Morpholinyl)-1,3-thiazol-4-yl]methyl}-3-[3-(1H-tetrazol-1-yl)phenyl]urea | C16H18N8O2S

1-{[2-(4-Morpholinyl)-1,3-thiazol-4-yl]methyl}-3-[3-(1H-tetrazol-1-yl)phenyl]urea

  • Molecular FormulaC16H18N8O2S
  • Average mass386.431 Da
  • Monoisotopic mass386.127350 Da
  • ChemSpider ID30953449

More details:

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

1-{[2-(4-Morpholinyl)-1,3-thiazol-4-yl]methyl}-3-[3-(1H-tetrazol-1-yl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-{[2-(4-Morpholinyl)-1,3-thiazol-4-yl]methyl}-3-[3-(1H-tetrazol-1-yl)phenyl]urea [ACD/IUPAC Name]
1-{[2-(4-Morpholinyl)-1,3-thiazol-4-yl]méthyl}-3-[3-(1H-tétrazol-1-yl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[[2-(4-morpholinyl)-4-thiazolyl]methyl]-N'-[3-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]
N-[(2-morpholin-4-yl-1,3-thiazol-4-yl)methyl]-N'-[3-(1H-tetrazol-1-yl)phenyl]urea

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.779
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.70
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.50
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.50
Polar Surface Area: 138 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 73.2±7.0 dyne/cm
Molar Volume: 244.2±7.0 cm3

Click to predict properties on the Chemicalize site


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