Found 103 results

Search term: MF = 'C_{7}H_{10}ClN_{5}O_{2}'
ChemSpider 2D Image | 2-Chloro-N-{[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]carbamoyl}acetamide | C7H10ClN5O2

2-Chloro-N-{[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]carbamoyl}acetamide

  • Molecular FormulaC7H10ClN5O2
  • Average mass231.640 Da
  • Monoisotopic mass231.052307 Da
  • ChemSpider ID39599743

More details:

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

2-Chlor-N-{[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]carbamoyl}acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-{[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]carbamoyl}acetamide [ACD/IUPAC Name]
2-Chloro-N-{[(4-méthyl-4H-1,2,4-triazol-3-yl)méthyl]carbamoyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-[[[(4-methyl-4H-1,2,4-triazol-3-yl)methyl]amino]carbonyl]- [ACD/Index Name]
1250911-78-4 [RN]
MFCD16673833

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: 1.650
Molar Refractivity: 54.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.57
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.45
Polar Surface Area: 89 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 149.5±7.0 cm3

Click to predict properties on the Chemicalize site


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