Found 1 result

Search term: O=C(NCC(=O)c1ccccc1)Nc1ccc2nnsc2c1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 1-(1,2,3-Benzothiadiazol-6-yl)-3-(2-oxo-2-phenylethyl)urea | C15H12N4O2S

1-(1,2,3-Benzothiadiazol-6-yl)-3-(2-oxo-2-phenylethyl)urea

  • Molecular FormulaC15H12N4O2S
  • Average mass312.346 Da
  • Monoisotopic mass312.068085 Da
  • ChemSpider ID29409583

More details:

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

1-(1,2,3-Benzothiadiazol-6-yl)-3-(2-oxo-2-phenylethyl)harnstoff [German] [ACD/IUPAC Name]
1-(1,2,3-Benzothiadiazol-6-yl)-3-(2-oxo-2-phenylethyl)urea [ACD/IUPAC Name]
1-(1,2,3-Benzothiadiazol-6-yl)-3-(2-oxo-2-phényléthyl)urée [French] [ACD/IUPAC Name]
Urea, N-1,2,3-benzothiadiazol-6-yl-N'-(2-oxo-2-phenylethyl)- [ACD/Index Name]
KTD

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: 1.723
Molar Refractivity: 86.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.59
ACD/KOC (pH 5.5): 344.50
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.59
ACD/KOC (pH 7.4): 344.38
Polar Surface Area: 112 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 217.3±3.0 cm3

Click to predict properties on the Chemicalize site


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