ChemSpider 2D Image | (2-{[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid | C16H15N5O7S2

(2-{[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid

  • Molecular FormulaC16H15N5O7S2
  • Average mass453.450 Da
  • Monoisotopic mass453.041290 Da
  • ChemSpider ID35034796

More details:

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

(2-{[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
(2-{[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]carbamoyl}-5-methoxy-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
[2-({[5-(Acetylamino)-1,3,4-Thiadiazol-2-Yl]sulfonyl}carbamoyl)-5-Methoxy-1h-Indol-1-Yl]acetic Acid
1H-Indole-1-acetic acid, 2-[[[[5-(acetylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]amino]carbonyl]-5-methoxy- [ACD/Index Name]
Acide (2-{[(5-acétamido-1,3,4-thiadiazol-2-yl)sulfonyl]carbamoyl}-5-méthoxy-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
2DN

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: 1.748
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.38
ACD/LogD (pH 5.5): -3.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 77.0±7.0 dyne/cm
Molar Volume: 262.8±7.0 cm3

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