ChemSpider 2D Image | 2-Chloro-5-({2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazino}carbonyl)benzenesulfonamide | C12H12ClN5O4S

2-Chloro-5-({2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazino}carbonyl)benzenesulfonamide

  • Molecular FormulaC12H12ClN5O4S
  • Average mass357.773 Da
  • Monoisotopic mass357.029846 Da
  • ChemSpider ID30497396

More details:

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

1H-Pyrazole-3-carboxylic acid, 5-methyl-, 2-[3-(aminosulfonyl)-4-chlorobenzoyl]hydrazide [ACD/Index Name]
2-Chlor-5-({2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazino}carbonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-5-({2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazino}carbonyl)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-5-({2-[(5-méthyl-1H-pyrazol-3-yl)carbonyl]hydrazino}carbonyl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-CHLORO-5-[N`-(5-METHYL-1H-PYRAZOLE-3-CARBONYL)HYDRAZINECARBONYL]BENZENE-1-SULFONAMIDE
2-CHLORO-5-[N`-(5-METHYL-1H-PYRAZOLE-3-CARBONYL)HYDRAZINECARBONYL]BENZENESULFONAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.40
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.76
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.17
Polar Surface Area: 155 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 226.7±3.0 cm3

Click to predict properties on the Chemicalize site


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