ChemSpider 2D Image | N-(2,4-Dichlorophenyl)-4-(2-{[(1-naphthyloxy)acetyl]carbamothioyl}hydrazino)-4-oxobutanamide | C23H20Cl2N4O4S

N-(2,4-Dichlorophenyl)-4-(2-{[(1-naphthyloxy)acetyl]carbamothioyl}hydrazino)-4-oxobutanamide

  • Molecular FormulaC23H20Cl2N4O4S
  • Average mass519.400 Da
  • Monoisotopic mass518.058228 Da
  • ChemSpider ID3708772

More details:

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

Butanoic acid, 4-[(2,4-dichlorophenyl)amino]-4-oxo-, 2-[[[2-(1-naphthalenyloxy)acetyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
N-(2,4-Dichlorophenyl)-4-(2-{[(1-naphthyloxy)acetyl]carbamothioyl}hydrazino)-4-oxobutanamide [ACD/IUPAC Name]
N-(2,4-Dichlorophényl)-4-(2-{[2-(1-naphtyloxy)acétyl]carbamothioyl}hydrazino)-4-oxobutanamide [French] [ACD/IUPAC Name]
N-(2,4-Dichlorphenyl)-4-(2-{[(1-naphthyloxy)acetyl]carbamothioyl}hydrazino)-4-oxobutanamid [German] [ACD/IUPAC Name]
N-(2,4-dichlorophenyl)-4-[2-({[(1-naphthyloxy)acetyl]amino}carbonothioyl)hydrazino]-4-oxobutanamide

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: 1.685
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 242.70
ACD/KOC (pH 5.5): 1764.29
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 100.63
ACD/KOC (pH 7.4): 731.51
Polar Surface Area: 141 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 357.1±3.0 cm3

Click to predict properties on the Chemicalize site


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