Found 160 results

Search term: MF = 'C_{31}H_{33}ClN_{4}O_{5}'
ChemSpider 2D Image | MFCD04120111 | C31H33ClN4O5

MFCD04120111

  • Molecular FormulaC31H33ClN4O5
  • Average mass577.070 Da
  • Monoisotopic mass576.213928 Da
  • ChemSpider ID7938522

  • Double-bond stereo - Double-bond stereo

More details:

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

2-({[(2E)-2-{4-[(4-Chlorbenzyl)oxy]-3-ethoxybenzyliden}hydrazino](oxo)acetyl}amino)-N-cyclohexylbenzamid [German] [ACD/IUPAC Name]
2-({[(2E)-2-{4-[(4-Chlorobenzyl)oxy]-3-ethoxybenzylidene}hydrazino](oxo)acetyl}amino)-N-cyclohexylbenzamide [ACD/IUPAC Name]
2-({2-[(2E)-2-{4-[(4-Chlorobenzyl)oxy]-3-éthoxybenzylidène}hydrazino]-2-oxoacétyl}amino)-N-cyclohexylbenzamide [French] [ACD/IUPAC Name]
2-{[((2E)-2-{4-[(4-chlorobenzyl)oxy]-3-ethoxybenzylidene}hydrazino)(oxo)acetyl]amino}-N-cyclohexylbenzamide
Acetic acid, 2-[[2-[(cyclohexylamino)carbonyl]phenyl]amino]-2-oxo-, 2-[(1E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]
MFCD04120111

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 157.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.27
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15241.22
ACD/KOC (pH 5.5): 34337.94
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15061.13
ACD/KOC (pH 7.4): 33932.20
Polar Surface Area: 118 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 448.8±7.0 cm3

Click to predict properties on the Chemicalize site


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