Found 13 results

Search term: MF = 'C_{15}H_{10}Cl_{2}N_{4}O_{5}S'
ChemSpider 2D Image | N-[(4,6-Dichloro-2-pyrimidinyl)carbamoyl]-8-methyl-4-oxo-4H-chromene-3-sulfonamide | C15H10Cl2N4O5S

N-[(4,6-Dichloro-2-pyrimidinyl)carbamoyl]-8-methyl-4-oxo-4H-chromene-3-sulfonamide

  • Molecular FormulaC15H10Cl2N4O5S
  • Average mass429.235 Da
  • Monoisotopic mass427.974884 Da
  • ChemSpider ID73945610

More details:

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

4H-1-Benzopyran-3-sulfonamide, N-[[(4,6-dichloro-2-pyrimidinyl)amino]carbonyl]-8-methyl-4-oxo- [ACD/Index Name]
N-[(4,6-Dichlor-2-pyrimidinyl)carbamoyl]-8-methyl-4-oxo-4H-chromen-3-sulfonamid [German] [ACD/IUPAC Name]
N-[(4,6-Dichloro-2-pyrimidinyl)carbamoyl]-8-methyl-4-oxo-4H-chromene-3-sulfonamide [ACD/IUPAC Name]
N-[(4,6-Dichloro-2-pyrimidinyl)carbamoyl]-8-méthyl-4-oxo-4H-chromène-3-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.698
Molar Refractivity: 95.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.53
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.52
Polar Surface Area: 136 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 88.9±5.0 dyne/cm
Molar Volume: 247.8±5.0 cm3

Click to predict properties on the Chemicalize site


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