Found 44 results

Search term: MF = 'C_{14}H_{16}ClN_{7}O_{2}'
ChemSpider 2D Image | 4-Chloro-N-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-3-(2-oxo-1-imidazolidinyl)benzamide | C14H16ClN7O2

4-Chloro-N-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-3-(2-oxo-1-imidazolidinyl)benzamide

  • Molecular FormulaC14H16ClN7O2
  • Average mass349.776 Da
  • Monoisotopic mass349.105408 Da
  • ChemSpider ID68000058

More details:

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

4-Chlor-N-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-3-(2-oxo-1-imidazolidinyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-3-(2-oxo-1-imidazolidinyl)benzamide [ACD/IUPAC Name]
4-Chloro-N-[3-(diméthylamino)-1H-1,2,4-triazol-5-yl]-3-(2-oxo-1-imidazolidinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-chloro-N-[3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-3-(2-oxo-1-imidazolidinyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.708
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 58.31
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.10
ACD/KOC (pH 7.4): 59.08
Polar Surface Area: 106 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 82.7±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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