ChemSpider 2D Image | 2,2'-[(4-Methoxyphenyl)imino]bis[N-(methylcarbamoyl)acetamide] | C15H21N5O5

2,2'-[(4-Methoxyphenyl)imino]bis[N-(methylcarbamoyl)acetamide]

  • Molecular FormulaC15H21N5O5
  • Average mass351.358 Da
  • Monoisotopic mass351.154266 Da
  • ChemSpider ID30516659

More details:

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

2,2'-[(4-Methoxyphenyl)imino]bis[N-(methylcarbamoyl)acetamid] [German] [ACD/IUPAC Name]
2,2'-[(4-Methoxyphenyl)imino]bis[N-(methylcarbamoyl)acetamide] [ACD/IUPAC Name]
2,2'-[(4-Méthoxyphényl)imino]bis[N-(méthylcarbamoyl)acétamide] [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[(4-methoxyphenyl)imino]bis[N-[(methylamino)carbonyl]- [ACD/Index Name]
1-{2-[(4-METHOXYPHENYL)({2-[(METHYLCARBAMOYL)AMINO]-2-OXOETHYL})AMINO]ACETYL}-3-METHYLUREA

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: 1.567
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.89
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.90
Polar Surface Area: 129 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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