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Search term: BNCOTZAAIISTRX (Found by InChIKey (skeleton match))

ChemSpider 2D Image | {5-Methoxy-2-[(4-morpholinylsulfonyl)carbamoyl]-1H-indol-1-yl}acetic acid | C16H19N3O7S

{5-Methoxy-2-[(4-morpholinylsulfonyl)carbamoyl]-1H-indol-1-yl}acetic acid

  • Molecular FormulaC16H19N3O7S
  • Average mass397.403 Da
  • Monoisotopic mass397.094360 Da
  • ChemSpider ID35034795

More details:






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

{5-Methoxy-2-[(4-morpholinylsulfonyl)carbamoyl]-1H-indol-1-yl}acetic acid [ACD/IUPAC Name]
{5-Methoxy-2-[(4-morpholinylsulfonyl)carbamoyl]-1H-indol-1-yl}essigsäure [German] [ACD/IUPAC Name]
{5-Methoxy-2-[(Morpholin-4-Ylsulfonyl)carbamoyl]-1h-Indol-1-Yl}acetic Acid
1H-Indole-1-acetic acid, 5-methoxy-2-[[(4-morpholinylsulfonyl)amino]carbonyl]- [ACD/Index Name]
Acide {5-méthoxy-2-[(4-morpholinylsulfonyl)carbamoyl]-1H-indol-1-yl}acétique [French] [ACD/IUPAC Name]
2DK

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 136 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 65.1±7.0 dyne/cm
Molar Volume: 255.1±7.0 cm3

Click to predict properties on the Chemicalize site






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