ChemSpider 2D Image | 2-[(2Z)-2-{[5-({(4-Chlorobenzyl)[(4-chlorophenyl)sulfonyl]amino}methyl)-2-furyl]methylene}hydrazino]-2-oxo-N-(4-pyridinylmethyl)acetamide | C27H23Cl2N5O5S

2-[(2Z)-2-{[5-({(4-Chlorobenzyl)[(4-chlorophenyl)sulfonyl]amino}methyl)-2-furyl]methylene}hydrazino]-2-oxo-N-(4-pyridinylmethyl)acetamide

  • Molecular FormulaC27H23Cl2N5O5S
  • Average mass600.473 Da
  • Monoisotopic mass599.079712 Da
  • ChemSpider ID57274845

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2Z)-2-{[5-({(4-Chlorbenzyl)[(4-chlorphenyl)sulfonyl]amino}methyl)-2-furyl]methylen}hydrazino]-2-oxo-N-(4-pyridinylmethyl)acetamid [German] [ACD/IUPAC Name]
2-[(2Z)-2-{[5-({(4-Chlorobenzyl)[(4-chlorophenyl)sulfonyl]amino}methyl)-2-furyl]methylene}hydrazino]-2-oxo-N-(4-pyridinylmethyl)acetamide [ACD/IUPAC Name]
2-[(2Z)-2-{[5-({(4-Chlorobenzyl)[(4-chlorophényl)sulfonyl]amino}méthyl)-2-furyl]méthylène}hydrazino]-2-oxo-N-(4-pyridinylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetic acid, 2-oxo-2-[(4-pyridinylmethyl)amino]-, 2-[(1Z)-[5-[[[(4-chlorophenyl)methyl][(4-chlorophenyl)sulfonyl]amino]methyl]-2-furanyl]methylene]hydrazide [ACD/Index Name]
1-{N`-[(1Z)-[5-({N-[(4-CHLOROPHENYL)METHYL]4-CHLOROBENZENESULFONAMIDO}METHYL)FURAN-2-YL]METHYLIDENE]HYDRAZINECARBONYL}-N-(PYRIDIN-4-YLMETHYL)FORMAMIDE
1-{N`-[(1Z)-[5-({N-[(4-CHLOROPHENYL)METHYL]4-CHLOROBENZENESULFONAMIDO}METHYL)FURAN-2-YL]METHYLIDENE]HYDRAZINECARBONYL}-N-[(PYRIDIN-4-YL)METHYL]FORMAMIDE
N-[[5-[[(4-CHLOROPHENYL)METHYL-(4-CHLOROPHENYL)SULFONYLAMINO]METHYL]FURAN-2-YL]METHYLIDENEAMINO]-N'-(PYRIDIN-4-YLMETHYL)OXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 155.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 4.19
ACD/BCF (pH 5.5): 842.97
ACD/KOC (pH 5.5): 4011.67
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1086.05
ACD/KOC (pH 7.4): 5168.46
Polar Surface Area: 142 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 422.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement