ChemSpider 2D Image | (2E)-(2-Oxo-5-sulfamoyl-1,2-dihydro-3H-indol-3-ylidene)(1H-pyrrol-2-yl)acetic acid | C14H11N3O5S

(2E)-(2-Oxo-5-sulfamoyl-1,2-dihydro-3H-indol-3-ylidene)(1H-pyrrol-2-yl)acetic acid

  • Molecular FormulaC14H11N3O5S
  • Average mass333.319 Da
  • Monoisotopic mass333.041931 Da
  • ChemSpider ID10714303

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-(2-Oxo-5-sulfamoyl-1,2-dihydro-3H-indol-3-yliden)(1H-pyrrol-2-yl)essigsäure [German] [ACD/IUPAC Name]
(2E)-(2-Oxo-5-sulfamoyl-1,2-dihydro-3H-indol-3-ylidene)(1H-pyrrol-2-yl)acetic acid [ACD/IUPAC Name]
(2E)-(2-oxo-5-sulfamoyl-1,2-dihydro-3H-indol-3-ylidene)(1H-pyrrol-2-yl)ethanoic acid
1H-Pyrrole-2-acetic acid, α-[5-(aminosulfonyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-, (αE)- [ACD/Index Name]
Acide (2E)-(2-oxo-5-sulfamoyl-1,2-dihydro-3H-indol-3-ylidène)(1H-pyrrol-2-yl)acétique [French] [ACD/IUPAC Name]
[2-oxo-5-sulfamoyl-1,2-dihydro-indol-(3E)-ylidene]-(1H-pyrrol-2-yl)-acetic acid
Indolinone based inhibitor, 4e

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 86.2±3.0 dyne/cm
Molar Volume: 200.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement