ChemSpider 2D Image | 3-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1-[2-(3-chlorophenoxy)ethyl]-1-ethylurea | C14H18ClN5O2S

3-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1-[2-(3-chlorophenoxy)ethyl]-1-ethylurea

  • Molecular FormulaC14H18ClN5O2S
  • Average mass355.843 Da
  • Monoisotopic mass355.086975 Da
  • ChemSpider ID58845632

More details:

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

3-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1-[2-(3-chlorophenoxy)ethyl]-1-ethylurea [ACD/IUPAC Name]
3-[(5-Amino-1,3,4-thiadiazol-2-yl)méthyl]-1-[2-(3-chlorophénoxy)éthyl]-1-éthylurée [French] [ACD/IUPAC Name]
3-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1-[2-(3-chlorphenoxy)ethyl]-1-ethylharnstoff [German] [ACD/IUPAC Name]
Urea, N'-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-N-[2-(3-chlorophenoxy)ethyl]-N-ethyl- [ACD/Index Name]
N'-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-N-[2-(3-chlorophenoxy)ethyl]-N-ethylurea

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: 1.622
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.04
ACD/KOC (pH 5.5): 595.95
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.40
ACD/KOC (pH 7.4): 599.93
Polar Surface Area: 122 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 260.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement