ChemSpider 2D Image | 1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-(3-chloro-2-propoxyphenyl)urea | C14H18ClN5O2S

1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-(3-chloro-2-propoxyphenyl)urea

  • Molecular FormulaC14H18ClN5O2S
  • Average mass355.843 Da
  • Monoisotopic mass355.086975 Da
  • ChemSpider ID52580842

More details:

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

1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-(3-chlor-2-propoxyphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-(3-chloro-2-propoxyphenyl)urea [ACD/IUPAC Name]
1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)éthyl]-3-(3-chloro-2-propoxyphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-N'-(3-chloro-2-propoxyphenyl)- [ACD/Index Name]
N-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-N'-(3-chloro-2-propoxyphenyl)urea

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: 1.647
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.47
ACD/KOC (pH 5.5): 940.03
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.68
ACD/KOC (pH 7.4): 951.42
Polar Surface Area: 130 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


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