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

1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)-2-propanyl]-3-(4-chloro-2-methoxy-5-methylphenyl)urea

  • Molecular FormulaC14H18ClN5O2S
  • Average mass355.843 Da
  • Monoisotopic mass355.086975 Da
  • ChemSpider ID52609477

More details:

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

1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)-2-propanyl]-3-(4-chlor-2-methoxy-5-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)-2-propanyl]-3-(4-chloro-2-methoxy-5-methylphenyl)urea [ACD/IUPAC Name]
1-[2-(5-Amino-1,3,4-thiadiazol-2-yl)-2-propanyl]-3-(4-chloro-2-méthoxy-5-méthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-1-methylethyl]-N'-(4-chloro-2-methoxy-5-methylphenyl)- [ACD/Index Name]
N-[1-(5-amino-1,3,4-thiadiazol-2-yl)-1-methylethyl]-N'-(4-chloro-2-methoxy-5-methylphenyl)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: 1.643
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.45
ACD/KOC (pH 5.5): 896.92
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 95.78
ACD/KOC (pH 7.4): 909.52
Polar Surface Area: 130 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 256.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement