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Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | 2-Oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]ethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate | C23H26N4O7S

2-Oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]ethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID3137079

More details:

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

2-Oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]ethyl 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoate [ACD/IUPAC Name]
2-Oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]ethyl-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzoat [German] [ACD/IUPAC Name]
4-Méthoxy-3-[(2-méthyl-1-pipéridinyl)sulfonyl]benzoate de 2-oxo-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-, 2-[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]-2-oxoethyl ester [ACD/Index 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: 1.612
Molar Refractivity: 125.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.73
ACD/KOC (pH 5.5): 1182.15
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.76
ACD/KOC (pH 7.4): 1182.43
Polar Surface Area: 152 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 361.8±3.0 cm3

Click to predict properties on the Chemicalize site


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