Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | 2-{[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl (2-methyl-1H-benzimidazol-1-yl)acetate | C23H26N4O7S

2-{[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl (2-methyl-1H-benzimidazol-1-yl)acetate

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID3572276

More details:

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

(2-Méthyl-1H-benzimidazol-1-yl)acétate de 2-{[2-méthoxy-5-(4-morpholinylsulfonyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
1H-Benzimidazole-1-acetic acid, 2-methyl-, 2-[[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
2-{[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl (2-methyl-1H-benzimidazol-1-yl)acetate [ACD/IUPAC Name]
2-{[2-Methoxy-5-(4-morpholinylsulfonyl)phenyl]amino}-2-oxoethyl-(2-methyl-1H-benzimidazol-1-yl)acetat [German] [ACD/IUPAC Name]

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: 1.645
Molar Refractivity: 127.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 32.33
ACD/KOC (pH 5.5): 405.59
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.17
ACD/KOC (pH 7.4): 453.85
Polar Surface Area: 137 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 351.9±7.0 cm3

Click to predict properties on the Chemicalize site


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